REMARK ID 695507 MODEL 1 GciS
PFRMAT TS
TARGET GciS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.090   3.448  -3.121  1.00  7.05           N  
ATOM      2  CA  MET A   1       0.984   2.707  -1.876  1.00  7.05           C  
ATOM      3  C   MET A   1       1.029   3.699  -0.718  1.00  7.05           C  
ATOM      4  O   MET A   1       2.005   3.734   0.034  1.00  7.05           O  
ATOM      5  CB  MET A   1       2.151   1.717  -1.748  1.00  7.05           C  
ATOM      6  CG  MET A   1       2.236   0.587  -2.810  1.00  7.05           C  
ATOM      7  SD  MET A   1       3.748  -0.456  -2.608  1.00  7.05           S  
ATOM      8  CE  MET A   1       3.592  -1.707  -3.897  1.00  7.05           C  
ATOM      9 1H   MET A   1       2.081   3.567  -3.326  1.00  7.05           H  
ATOM     10 2H   MET A   1       0.633   2.962  -3.880  1.00  7.05           H  
ATOM     11 3H   MET A   1       0.678   4.366  -3.004  1.00  7.05           H  
ATOM     12  HA  MET A   1       0.030   2.179  -1.842  1.00  7.05           H  
ATOM     13 1HB  MET A   1       3.064   2.261  -1.773  1.00  7.05           H  
ATOM     14 2HB  MET A   1       2.097   1.237  -0.770  1.00  7.05           H  
ATOM     15 1HG  MET A   1       1.357  -0.050  -2.739  1.00  7.05           H  
ATOM     16 2HG  MET A   1       2.263   1.034  -3.810  1.00  7.05           H  
ATOM     17 1HE  MET A   1       4.462  -2.361  -3.882  1.00  7.05           H  
ATOM     18 2HE  MET A   1       2.690  -2.297  -3.726  1.00  7.05           H  
ATOM     19 3HE  MET A   1       3.523  -1.232  -4.865  1.00  7.05           H  
ATOM     20  N   SER A   2      -0.036   4.493  -0.537  1.00  6.98           N  
ATOM     21  CA  SER A   2      -0.061   5.513   0.528  1.00  6.98           C  
ATOM     22  C   SER A   2       0.053   4.904   1.933  1.00  6.98           C  
ATOM     23  O   SER A   2       0.561   5.526   2.871  1.00  6.98           O  
ATOM     24  CB  SER A   2      -1.346   6.299   0.407  1.00  6.98           C  
ATOM     25  OG  SER A   2      -2.459   5.494   0.704  1.00  6.98           O  
ATOM     26  H   SER A   2      -0.837   4.427  -1.149  1.00  6.98           H  
ATOM     27  HA  SER A   2       0.784   6.188   0.374  1.00  6.98           H  
ATOM     28 1HB  SER A   2      -1.317   7.159   1.065  1.00  6.98           H  
ATOM     29 2HB  SER A   2      -1.440   6.673  -0.610  1.00  6.98           H  
ATOM     30  HG  SER A   2      -2.488   5.435   1.666  1.00  6.98           H  
ATOM     31  N   CYS A   3      -0.370   3.655   2.051  1.00  6.95           N  
ATOM     32  CA  CYS A   3      -0.340   2.861   3.271  1.00  6.95           C  
ATOM     33  C   CYS A   3      -0.625   3.593   4.601  1.00  6.95           C  
ATOM     34  O   CYS A   3      -1.688   3.406   5.189  1.00  6.95           O  
ATOM     35  CB  CYS A   3       1.007   2.149   3.372  1.00  6.95           C  
ATOM     36  SG  CYS A   3       1.118   1.066   4.756  1.00  6.95           S  
ATOM     37  H   CYS A   3      -0.757   3.231   1.223  1.00  6.95           H  
ATOM     38  HA  CYS A   3      -1.097   2.090   3.154  1.00  6.95           H  
ATOM     39 1HB  CYS A   3       1.171   1.559   2.470  1.00  6.95           H  
ATOM     40 2HB  CYS A   3       1.814   2.875   3.438  1.00  6.95           H  
ATOM     41  HG  CYS A   3       1.104   2.019   5.703  1.00  6.95           H  
ATOM     42  N   PHE A   4       0.332   4.365   5.113  1.00  6.95           N  
ATOM     43  CA  PHE A   4       0.171   4.988   6.429  1.00  6.95           C  
ATOM     44  C   PHE A   4      -0.142   6.492   6.401  1.00  6.95           C  
ATOM     45  O   PHE A   4      -0.131   7.140   7.449  1.00  6.95           O  
ATOM     46  CB  PHE A   4       1.425   4.781   7.280  1.00  6.95           C  
ATOM     47  CG  PHE A   4       1.780   3.334   7.551  1.00  6.95           C  
ATOM     48  CD1 PHE A   4       3.028   2.838   7.166  1.00  6.95           C  
ATOM     49  CD2 PHE A   4       0.875   2.454   8.157  1.00  6.95           C  
ATOM     50  CE1 PHE A   4       3.373   1.513   7.394  1.00  6.95           C  
ATOM     51  CE2 PHE A   4       1.221   1.129   8.379  1.00  6.95           C  
ATOM     52  CZ  PHE A   4       2.469   0.661   7.997  1.00  6.95           C  
ATOM     53  H   PHE A   4       1.142   4.562   4.539  1.00  6.95           H  
ATOM     54  HA  PHE A   4      -0.658   4.491   6.935  1.00  6.95           H  
ATOM     55 1HB  PHE A   4       2.271   5.252   6.784  1.00  6.95           H  
ATOM     56 2HB  PHE A   4       1.295   5.285   8.240  1.00  6.95           H  
ATOM     57  HD1 PHE A   4       3.737   3.511   6.686  1.00  6.95           H  
ATOM     58  HD2 PHE A   4      -0.108   2.817   8.456  1.00  6.95           H  
ATOM     59  HE1 PHE A   4       4.349   1.149   7.091  1.00  6.95           H  
ATOM     60  HE2 PHE A   4       0.510   0.453   8.850  1.00  6.95           H  
ATOM     61  HZ  PHE A   4       2.733  -0.372   8.168  1.00  6.95           H  
ATOM     62  N   GLY A   5      -0.456   7.047   5.232  1.00  6.91           N  
ATOM     63  CA  GLY A   5      -0.762   8.479   5.166  1.00  6.91           C  
ATOM     64  C   GLY A   5      -1.494   8.923   3.899  1.00  6.91           C  
ATOM     65  O   GLY A   5      -2.109   8.127   3.199  1.00  6.91           O  
ATOM     66  H   GLY A   5      -0.415   6.478   4.391  1.00  6.91           H  
ATOM     67 1HA  GLY A   5      -1.360   8.749   6.035  1.00  6.91           H  
ATOM     68 2HA  GLY A   5       0.171   9.036   5.251  1.00  6.91           H  
ATOM     69  N   GLY A   6      -1.472  10.239   3.645  1.00  6.77           N  
ATOM     70  CA  GLY A   6      -2.176  10.856   2.512  1.00  6.77           C  
ATOM     71  C   GLY A   6      -1.305  11.012   1.262  1.00  6.77           C  
ATOM     72  O   GLY A   6      -1.684  11.702   0.315  1.00  6.77           O  
ATOM     73  H   GLY A   6      -0.947  10.840   4.268  1.00  6.77           H  
ATOM     74 1HA  GLY A   6      -3.052  10.258   2.269  1.00  6.77           H  
ATOM     75 2HA  GLY A   6      -2.546  11.837   2.815  1.00  6.77           H  
ATOM     76  N   TRP A   7      -0.128  10.415   1.280  1.00  6.50           N  
ATOM     77  CA  TRP A   7       0.815  10.523   0.177  1.00  6.50           C  
ATOM     78  C   TRP A   7       0.500   9.598  -0.985  1.00  6.50           C  
ATOM     79  O   TRP A   7       0.431   8.381  -0.831  1.00  6.50           O  
ATOM     80  CB  TRP A   7       2.214  10.223   0.691  1.00  6.50           C  
ATOM     81  CG  TRP A   7       3.252  10.116  -0.364  1.00  6.50           C  
ATOM     82  CD1 TRP A   7       3.841   8.956  -0.759  1.00  6.50           C  
ATOM     83  CD2 TRP A   7       3.837  11.153  -1.180  1.00  6.50           C  
ATOM     84  NE1 TRP A   7       4.756   9.197  -1.728  1.00  6.50           N  
ATOM     85  CE2 TRP A   7       4.775  10.532  -2.003  1.00  6.50           C  
ATOM     86  CE3 TRP A   7       3.653  12.533  -1.274  1.00  6.50           C  
ATOM     87  CZ2 TRP A   7       5.541  11.239  -2.905  1.00  6.50           C  
ATOM     88  CZ3 TRP A   7       4.416  13.247  -2.190  1.00  6.50           C  
ATOM     89  CH2 TRP A   7       5.340  12.612  -2.989  1.00  6.50           C  
ATOM     90  H   TRP A   7       0.118   9.861   2.090  1.00  6.50           H  
ATOM     91  HA  TRP A   7       0.791  11.547  -0.189  1.00  6.50           H  
ATOM     92 1HB  TRP A   7       2.515  11.008   1.388  1.00  6.50           H  
ATOM     93 2HB  TRP A   7       2.197   9.287   1.251  1.00  6.50           H  
ATOM     94  HD1 TRP A   7       3.629   7.974  -0.337  1.00  6.50           H  
ATOM     95  HE1 TRP A   7       5.351   8.488  -2.158  1.00  6.50           H  
ATOM     96  HE3 TRP A   7       2.925  13.041  -0.638  1.00  6.50           H  
ATOM     97  HZ2 TRP A   7       6.279  10.745  -3.546  1.00  6.50           H  
ATOM     98  HZ3 TRP A   7       4.269  14.324  -2.264  1.00  6.50           H  
ATOM     99  HH2 TRP A   7       5.922  13.198  -3.695  1.00  6.50           H  
ATOM    100  N   ASN A   8       0.361  10.184  -2.164  1.00  6.13           N  
ATOM    101  CA  ASN A   8       0.027   9.450  -3.373  1.00  6.13           C  
ATOM    102  C   ASN A   8       0.921   9.840  -4.540  1.00  6.13           C  
ATOM    103  O   ASN A   8       0.429  10.175  -5.617  1.00  6.13           O  
ATOM    104  CB  ASN A   8      -1.436   9.677  -3.746  1.00  6.13           C  
ATOM    105  CG  ASN A   8      -2.408   9.182  -2.691  1.00  6.13           C  
ATOM    106  OD1 ASN A   8      -2.697   7.984  -2.603  1.00  6.13           O  
ATOM    107  ND2 ASN A   8      -2.916  10.091  -1.897  1.00  6.13           N  
ATOM    108  H   ASN A   8       0.457  11.189  -2.216  1.00  6.13           H  
ATOM    109  HA  ASN A   8       0.177   8.387  -3.186  1.00  6.13           H  
ATOM    110 1HB  ASN A   8      -1.606  10.742  -3.907  1.00  6.13           H  
ATOM    111 2HB  ASN A   8      -1.651   9.167  -4.685  1.00  6.13           H  
ATOM    112 1HD2 ASN A   8      -3.559   9.829  -1.177  1.00  6.13           H  
ATOM    113 2HD2 ASN A   8      -2.664  11.057  -2.018  1.00  6.13           H  
ATOM    114  N   GLY A   9       2.238   9.815  -4.333  1.00  5.70           N  
ATOM    115  CA  GLY A   9       3.186  10.202  -5.382  1.00  5.70           C  
ATOM    116  C   GLY A   9       3.061   9.371  -6.661  1.00  5.70           C  
ATOM    117  O   GLY A   9       3.290   9.870  -7.764  1.00  5.70           O  
ATOM    118  H   GLY A   9       2.593   9.531  -3.427  1.00  5.70           H  
ATOM    119 1HA  GLY A   9       3.054  11.258  -5.615  1.00  5.70           H  
ATOM    120 2HA  GLY A   9       4.196  10.091  -5.001  1.00  5.70           H  
ATOM    121  N   GLY A  10       2.699   8.100  -6.503  1.00  5.27           N  
ATOM    122  CA  GLY A  10       2.550   7.189  -7.627  1.00  5.27           C  
ATOM    123  C   GLY A  10       3.810   6.365  -7.869  1.00  5.27           C  
ATOM    124  O   GLY A  10       4.913   6.747  -7.475  1.00  5.27           O  
ATOM    125  H   GLY A  10       2.519   7.772  -5.569  1.00  5.27           H  
ATOM    126 1HA  GLY A  10       1.712   6.518  -7.434  1.00  5.27           H  
ATOM    127 2HA  GLY A  10       2.307   7.759  -8.523  1.00  5.27           H  
ATOM    128  N   CYS A  11       3.622   5.211  -8.495  1.00  4.88           N  
ATOM    129  CA  CYS A  11       4.712   4.296  -8.824  1.00  4.88           C  
ATOM    130  C   CYS A  11       4.928   4.131 -10.317  1.00  4.88           C  
ATOM    131  O   CYS A  11       5.720   3.286 -10.751  1.00  4.88           O  
ATOM    132  CB  CYS A  11       4.441   2.928  -8.237  1.00  4.88           C  
ATOM    133  SG  CYS A  11       4.438   2.873  -6.479  1.00  4.88           S  
ATOM    134  H   CYS A  11       2.682   4.957  -8.769  1.00  4.88           H  
ATOM    135  HA  CYS A  11       5.627   4.693  -8.379  1.00  4.88           H  
ATOM    136 1HB  CYS A  11       3.475   2.560  -8.596  1.00  4.88           H  
ATOM    137 2HB  CYS A  11       5.182   2.245  -8.583  1.00  4.88           H  
ATOM    138  N   GLY A  12       4.177   4.852 -11.128  1.00  4.58           N  
ATOM    139  CA  GLY A  12       4.357   4.599 -12.536  1.00  4.58           C  
ATOM    140  C   GLY A  12       3.844   3.182 -12.757  1.00  4.58           C  
ATOM    141  O   GLY A  12       3.105   2.667 -11.916  1.00  4.58           O  
ATOM    142  H   GLY A  12       3.535   5.550 -10.778  1.00  4.58           H  
ATOM    143 1HA  GLY A  12       3.784   5.319 -13.125  1.00  4.58           H  
ATOM    144 2HA  GLY A  12       5.410   4.695 -12.789  1.00  4.58           H  
ATOM    145  N   PRO A  13       4.179   2.549 -13.876  1.00  4.39           N  
ATOM    146  CA  PRO A  13       3.809   1.202 -14.269  1.00  4.39           C  
ATOM    147  C   PRO A  13       4.760   0.140 -13.715  1.00  4.39           C  
ATOM    148  O   PRO A  13       4.808  -0.975 -14.238  1.00  4.39           O  
ATOM    149  CB  PRO A  13       3.908   1.295 -15.788  1.00  4.39           C  
ATOM    150  CG  PRO A  13       5.093   2.221 -16.011  1.00  4.39           C  
ATOM    151  CD  PRO A  13       5.013   3.247 -14.877  1.00  4.39           C  
ATOM    152  HA  PRO A  13       2.771   1.008 -13.946  1.00  4.39           H  
ATOM    153 1HB  PRO A  13       4.070   0.287 -16.205  1.00  4.39           H  
ATOM    154 2HB  PRO A  13       2.968   1.671 -16.211  1.00  4.39           H  
ATOM    155 1HG  PRO A  13       6.028   1.643 -15.980  1.00  4.39           H  
ATOM    156 2HG  PRO A  13       5.036   2.681 -17.009  1.00  4.39           H  
ATOM    157 1HD  PRO A  13       6.030   3.414 -14.492  1.00  4.39           H  
ATOM    158 2HD  PRO A  13       4.529   4.173 -15.221  1.00  4.39           H  
ATOM    159  N   CYS A  14       5.591   0.487 -12.726  1.00  4.28           N  
ATOM    160  CA  CYS A  14       6.616  -0.453 -12.275  1.00  4.28           C  
ATOM    161  C   CYS A  14       6.091  -1.657 -11.507  1.00  4.28           C  
ATOM    162  O   CYS A  14       5.004  -1.637 -10.923  1.00  4.28           O  
ATOM    163  CB  CYS A  14       7.599   0.231 -11.361  1.00  4.28           C  
ATOM    164  SG  CYS A  14       6.957   0.611  -9.813  1.00  4.28           S  
ATOM    165  H   CYS A  14       5.537   1.402 -12.268  1.00  4.28           H  
ATOM    166  HA  CYS A  14       7.151  -0.809 -13.154  1.00  4.28           H  
ATOM    167 1HB  CYS A  14       8.404  -0.436 -11.183  1.00  4.28           H  
ATOM    168 2HB  CYS A  14       7.994   1.143 -11.819  1.00  4.28           H  
ATOM    169  HG  CYS A  14       6.270   1.707 -10.228  1.00  4.28           H  
ATOM    170  N   GLY A  15       6.924  -2.693 -11.413  1.00  4.28           N  
ATOM    171  CA  GLY A  15       6.589  -3.909 -10.674  1.00  4.28           C  
ATOM    172  C   GLY A  15       6.837  -3.762  -9.177  1.00  4.28           C  
ATOM    173  O   GLY A  15       7.696  -4.443  -8.618  1.00  4.28           O  
ATOM    174  H   GLY A  15       7.840  -2.657 -11.860  1.00  4.28           H  
ATOM    175 1HA  GLY A  15       5.546  -4.164 -10.851  1.00  4.28           H  
ATOM    176 2HA  GLY A  15       7.189  -4.732 -11.060  1.00  4.28           H  
ATOM    177  N   GLY A  16       6.104  -2.858  -8.536  1.00  4.38           N  
ATOM    178  CA  GLY A  16       6.344  -2.585  -7.119  1.00  4.38           C  
ATOM    179  C   GLY A  16       6.263  -3.868  -6.309  1.00  4.38           C  
ATOM    180  O   GLY A  16       5.250  -4.566  -6.343  1.00  4.38           O  
ATOM    181  H   GLY A  16       5.412  -2.343  -9.082  1.00  4.38           H  
ATOM    182 1HA  GLY A  16       7.329  -2.127  -6.995  1.00  4.38           H  
ATOM    183 2HA  GLY A  16       5.600  -1.879  -6.758  1.00  4.38           H  
ATOM    184  N   PHE A  17       7.323  -4.154  -5.548  1.00  4.56           N  
ATOM    185  CA  PHE A  17       7.422  -5.381  -4.754  1.00  4.56           C  
ATOM    186  C   PHE A  17       6.334  -5.467  -3.659  1.00  4.56           C  
ATOM    187  O   PHE A  17       5.532  -6.400  -3.635  1.00  4.56           O  
ATOM    188  CB  PHE A  17       8.829  -5.398  -4.156  1.00  4.56           C  
ATOM    189  CG  PHE A  17       9.281  -6.594  -3.415  1.00  4.56           C  
ATOM    190  CD1 PHE A  17       9.741  -7.691  -4.123  1.00  4.56           C  
ATOM    191  CD2 PHE A  17       9.306  -6.627  -2.041  1.00  4.56           C  
ATOM    192  CE1 PHE A  17      10.235  -8.789  -3.473  1.00  4.56           C  
ATOM    193  CE2 PHE A  17       9.793  -7.725  -1.391  1.00  4.56           C  
ATOM    194  CZ  PHE A  17      10.271  -8.804  -2.108  1.00  4.56           C  
ATOM    195  H   PHE A  17       8.131  -3.526  -5.582  1.00  4.56           H  
ATOM    196  HA  PHE A  17       7.308  -6.232  -5.426  1.00  4.56           H  
ATOM    197 1HB  PHE A  17       9.549  -5.222  -4.963  1.00  4.56           H  
ATOM    198 2HB  PHE A  17       8.922  -4.560  -3.482  1.00  4.56           H  
ATOM    199  HD1 PHE A  17       9.725  -7.664  -5.215  1.00  4.56           H  
ATOM    200  HD2 PHE A  17       8.943  -5.770  -1.472  1.00  4.56           H  
ATOM    201  HE1 PHE A  17      10.604  -9.642  -4.040  1.00  4.56           H  
ATOM    202  HE2 PHE A  17       9.809  -7.744  -0.306  1.00  4.56           H  
ATOM    203  HZ  PHE A  17      10.666  -9.674  -1.587  1.00  4.56           H  
ATOM    204  N   GLY A  18       6.279  -4.449  -2.794  1.00  4.82           N  
ATOM    205  CA  GLY A  18       5.280  -4.336  -1.725  1.00  4.82           C  
ATOM    206  C   GLY A  18       5.551  -5.210  -0.493  1.00  4.82           C  
ATOM    207  O   GLY A  18       6.512  -5.978  -0.453  1.00  4.82           O  
ATOM    208  H   GLY A  18       6.958  -3.713  -2.885  1.00  4.82           H  
ATOM    209 1HA  GLY A  18       5.220  -3.292  -1.413  1.00  4.82           H  
ATOM    210 2HA  GLY A  18       4.302  -4.589  -2.130  1.00  4.82           H  
ATOM    211  N   TRP A  19       4.700  -5.040   0.523  1.00  5.14           N  
ATOM    212  CA  TRP A  19       4.679  -5.819   1.771  1.00  5.14           C  
ATOM    213  C   TRP A  19       3.323  -5.594   2.433  1.00  5.14           C  
ATOM    214  O   TRP A  19       2.817  -4.475   2.411  1.00  5.14           O  
ATOM    215  CB  TRP A  19       5.820  -5.457   2.725  1.00  5.14           C  
ATOM    216  CG  TRP A  19       5.830  -6.318   4.001  1.00  5.14           C  
ATOM    217  CD1 TRP A  19       6.131  -7.645   4.074  1.00  5.14           C  
ATOM    218  CD2 TRP A  19       5.548  -5.905   5.369  1.00  5.14           C  
ATOM    219  NE1 TRP A  19       6.050  -8.081   5.378  1.00  5.14           N  
ATOM    220  CE2 TRP A  19       5.700  -7.034   6.177  1.00  5.14           C  
ATOM    221  CE3 TRP A  19       5.189  -4.705   5.959  1.00  5.14           C  
ATOM    222  CZ2 TRP A  19       5.511  -6.982   7.548  1.00  5.14           C  
ATOM    223  CZ3 TRP A  19       5.012  -4.667   7.336  1.00  5.14           C  
ATOM    224  CH2 TRP A  19       5.171  -5.775   8.102  1.00  5.14           C  
ATOM    225  H   TRP A  19       3.969  -4.352   0.401  1.00  5.14           H  
ATOM    226  HA  TRP A  19       4.773  -6.879   1.522  1.00  5.14           H  
ATOM    227 1HB  TRP A  19       6.780  -5.587   2.218  1.00  5.14           H  
ATOM    228 2HB  TRP A  19       5.740  -4.412   3.003  1.00  5.14           H  
ATOM    229  HD1 TRP A  19       6.398  -8.268   3.220  1.00  5.14           H  
ATOM    230  HE1 TRP A  19       6.239  -9.035   5.695  1.00  5.14           H  
ATOM    231  HE3 TRP A  19       5.060  -3.821   5.360  1.00  5.14           H  
ATOM    232  HZ2 TRP A  19       5.630  -7.861   8.190  1.00  5.14           H  
ATOM    233  HZ3 TRP A  19       4.738  -3.729   7.799  1.00  5.14           H  
ATOM    234  HH2 TRP A  19       5.020  -5.715   9.188  1.00  5.14           H  
ATOM    235  N   GLY A  20       2.734  -6.638   3.018  1.00  5.46           N  
ATOM    236  CA  GLY A  20       1.409  -6.505   3.634  1.00  5.46           C  
ATOM    237  C   GLY A  20       1.214  -7.180   4.994  1.00  5.46           C  
ATOM    238  O   GLY A  20       0.163  -7.767   5.233  1.00  5.46           O  
ATOM    239  H   GLY A  20       3.200  -7.536   3.017  1.00  5.46           H  
ATOM    240 1HA  GLY A  20       1.181  -5.449   3.733  1.00  5.46           H  
ATOM    241 2HA  GLY A  20       0.673  -6.891   2.939  1.00  5.46           H  
ATOM    242  N   GLY A  21       2.230  -7.178   5.853  1.00  5.77           N  
ATOM    243  CA  GLY A  21       2.116  -7.821   7.172  1.00  5.77           C  
ATOM    244  C   GLY A  21       2.022  -6.843   8.359  1.00  5.77           C  
ATOM    245  O   GLY A  21       2.200  -7.242   9.507  1.00  5.77           O  
ATOM    246  H   GLY A  21       3.085  -6.698   5.607  1.00  5.77           H  
ATOM    247 1HA  GLY A  21       1.238  -8.465   7.180  1.00  5.77           H  
ATOM    248 2HA  GLY A  21       2.976  -8.474   7.321  1.00  5.77           H  
ATOM    249  N   CYS A  22       1.802  -5.569   8.077  1.00  6.06           N  
ATOM    250  CA  CYS A  22       1.786  -4.521   9.100  1.00  6.06           C  
ATOM    251  C   CYS A  22       0.572  -4.600  10.002  1.00  6.06           C  
ATOM    252  O   CYS A  22      -0.405  -5.285   9.693  1.00  6.06           O  
ATOM    253  CB  CYS A  22       1.810  -3.133   8.455  1.00  6.06           C  
ATOM    254  SG  CYS A  22       0.246  -2.647   7.664  1.00  6.06           S  
ATOM    255  H   CYS A  22       1.633  -5.314   7.115  1.00  6.06           H  
ATOM    256  HA  CYS A  22       2.682  -4.633   9.715  1.00  6.06           H  
ATOM    257 1HB  CYS A  22       2.042  -2.390   9.218  1.00  6.06           H  
ATOM    258 2HB  CYS A  22       2.590  -3.091   7.705  1.00  6.06           H  
ATOM    259  N   GLY A  23       0.635  -3.899  11.127  1.00  6.33           N  
ATOM    260  CA  GLY A  23      -0.496  -3.787  12.027  1.00  6.33           C  
ATOM    261  C   GLY A  23      -0.056  -3.108  13.328  1.00  6.33           C  
ATOM    262  O   GLY A  23       1.128  -2.837  13.509  1.00  6.33           O  
ATOM    263  H   GLY A  23       1.486  -3.399  11.340  1.00  6.33           H  
ATOM    264 1HA  GLY A  23      -1.278  -3.216  11.528  1.00  6.33           H  
ATOM    265 2HA  GLY A  23      -0.898  -4.778  12.234  1.00  6.33           H  
ATOM    266  N   PRO A  24      -0.997  -2.820  14.237  1.00  6.54           N  
ATOM    267  CA  PRO A  24      -2.451  -2.940  14.163  1.00  6.54           C  
ATOM    268  C   PRO A  24      -3.064  -1.968  13.160  1.00  6.54           C  
ATOM    269  O   PRO A  24      -4.189  -2.161  12.707  1.00  6.54           O  
ATOM    270  CB  PRO A  24      -2.882  -2.600  15.594  1.00  6.54           C  
ATOM    271  CG  PRO A  24      -1.760  -1.745  16.142  1.00  6.54           C  
ATOM    272  CD  PRO A  24      -0.508  -2.301  15.513  1.00  6.54           C  
ATOM    273  HA  PRO A  24      -2.719  -3.975  13.911  1.00  6.54           H  
ATOM    274 1HB  PRO A  24      -3.847  -2.074  15.575  1.00  6.54           H  
ATOM    275 2HB  PRO A  24      -3.031  -3.524  16.172  1.00  6.54           H  
ATOM    276 1HG  PRO A  24      -1.931  -0.689  15.888  1.00  6.54           H  
ATOM    277 2HG  PRO A  24      -1.739  -1.806  17.240  1.00  6.54           H  
ATOM    278 1HD  PRO A  24       0.229  -1.503  15.341  1.00  6.54           H  
ATOM    279 2HD  PRO A  24      -0.091  -3.118  16.121  1.00  6.54           H  
ATOM    280  N   SER A  25      -2.313  -0.932  12.798  1.00  6.69           N  
ATOM    281  CA  SER A  25      -2.795   0.043  11.839  1.00  6.69           C  
ATOM    282  C   SER A  25      -2.512  -0.444  10.426  1.00  6.69           C  
ATOM    283  O   SER A  25      -1.356  -0.577  10.027  1.00  6.69           O  
ATOM    284  CB  SER A  25      -2.126   1.383  12.056  1.00  6.69           C  
ATOM    285  OG  SER A  25      -2.516   2.299  11.071  1.00  6.69           O  
ATOM    286  H   SER A  25      -1.396  -0.802  13.201  1.00  6.69           H  
ATOM    287  HA  SER A  25      -3.875   0.157  11.958  1.00  6.69           H  
ATOM    288 1HB  SER A  25      -2.377   1.768  13.045  1.00  6.69           H  
ATOM    289 2HB  SER A  25      -1.045   1.248  12.021  1.00  6.69           H  
ATOM    290  HG  SER A  25      -2.494   1.815  10.234  1.00  6.69           H  
ATOM    291  N   TRP A  26      -3.566  -0.732   9.689  1.00  6.80           N  
ATOM    292  CA  TRP A  26      -3.464  -1.264   8.336  1.00  6.80           C  
ATOM    293  C   TRP A  26      -3.564  -0.212   7.253  1.00  6.80           C  
ATOM    294  O   TRP A  26      -4.196   0.827   7.432  1.00  6.80           O  
ATOM    295  CB  TRP A  26      -4.504  -2.344   8.090  1.00  6.80           C  
ATOM    296  CG  TRP A  26      -4.154  -3.636   8.716  1.00  6.80           C  
ATOM    297  CD1 TRP A  26      -4.416  -4.061   9.984  1.00  6.80           C  
ATOM    298  CD2 TRP A  26      -3.471  -4.723   8.055  1.00  6.80           C  
ATOM    299  NE1 TRP A  26      -3.933  -5.332  10.159  1.00  6.80           N  
ATOM    300  CE2 TRP A  26      -3.352  -5.751   8.980  1.00  6.80           C  
ATOM    301  CE3 TRP A  26      -2.965  -4.901   6.760  1.00  6.80           C  
ATOM    302  CZ2 TRP A  26      -2.735  -6.954   8.659  1.00  6.80           C  
ATOM    303  CZ3 TRP A  26      -2.351  -6.101   6.445  1.00  6.80           C  
ATOM    304  CH2 TRP A  26      -2.234  -7.095   7.362  1.00  6.80           C  
ATOM    305  H   TRP A  26      -4.488  -0.600  10.093  1.00  6.80           H  
ATOM    306  HA  TRP A  26      -2.489  -1.738   8.245  1.00  6.80           H  
ATOM    307 1HB  TRP A  26      -5.467  -2.021   8.481  1.00  6.80           H  
ATOM    308 2HB  TRP A  26      -4.619  -2.502   7.016  1.00  6.80           H  
ATOM    309  HD1 TRP A  26      -4.929  -3.475  10.744  1.00  6.80           H  
ATOM    310  HE1 TRP A  26      -3.996  -5.876  11.007  1.00  6.80           H  
ATOM    311  HE3 TRP A  26      -3.039  -4.110   6.012  1.00  6.80           H  
ATOM    312  HZ2 TRP A  26      -2.631  -7.763   9.383  1.00  6.80           H  
ATOM    313  HZ3 TRP A  26      -1.951  -6.233   5.437  1.00  6.80           H  
ATOM    314  HH2 TRP A  26      -1.735  -8.021   7.071  1.00  6.80           H  
ATOM    315  N   GLY A  27      -2.956  -0.529   6.121  1.00  6.88           N  
ATOM    316  CA  GLY A  27      -2.970   0.278   4.919  1.00  6.88           C  
ATOM    317  C   GLY A  27      -2.159  -0.530   3.941  1.00  6.88           C  
ATOM    318  O   GLY A  27      -2.375  -0.541   2.726  1.00  6.88           O  
ATOM    319  H   GLY A  27      -2.426  -1.392   6.074  1.00  6.88           H  
ATOM    320 1HA  GLY A  27      -3.987   0.428   4.557  1.00  6.88           H  
ATOM    321 2HA  GLY A  27      -2.512   1.236   5.104  1.00  6.88           H  
ATOM    322  N   CYS A  28      -1.237  -1.267   4.518  1.00  6.94           N  
ATOM    323  CA  CYS A  28      -0.356  -2.153   3.782  1.00  6.94           C  
ATOM    324  C   CYS A  28      -1.163  -3.375   3.395  1.00  6.94           C  
ATOM    325  O   CYS A  28      -1.085  -4.396   4.065  1.00  6.94           O  
ATOM    326  CB  CYS A  28       0.787  -2.634   4.658  1.00  6.94           C  
ATOM    327  SG  CYS A  28       0.224  -3.713   5.941  1.00  6.94           S  
ATOM    328  H   CYS A  28      -1.144  -1.191   5.519  1.00  6.94           H  
ATOM    329  HA  CYS A  28       0.020  -1.657   2.896  1.00  6.94           H  
ATOM    330 1HB  CYS A  28       1.516  -3.162   4.053  1.00  6.94           H  
ATOM    331 2HB  CYS A  28       1.298  -1.801   5.122  1.00  6.94           H  
ATOM    332  N   GLY A  29      -1.986  -3.264   2.368  1.00  7.02           N  
ATOM    333  CA  GLY A  29      -2.867  -4.376   2.089  1.00  7.02           C  
ATOM    334  C   GLY A  29      -2.022  -5.636   1.896  1.00  7.02           C  
ATOM    335  O   GLY A  29      -0.866  -5.534   1.483  1.00  7.02           O  
ATOM    336  H   GLY A  29      -2.033  -2.378   1.873  1.00  7.02           H  
ATOM    337 1HA  GLY A  29      -3.552  -4.460   2.924  1.00  7.02           H  
ATOM    338 2HA  GLY A  29      -3.449  -4.171   1.194  1.00  7.02           H  
ATOM    339  N   PRO A  30      -2.591  -6.836   2.110  1.00  7.12           N  
ATOM    340  CA  PRO A  30      -1.902  -8.107   2.030  1.00  7.12           C  
ATOM    341  C   PRO A  30      -1.134  -8.273   0.732  1.00  7.12           C  
ATOM    342  O   PRO A  30      -1.653  -8.024  -0.356  1.00  7.12           O  
ATOM    343  CB  PRO A  30      -3.062  -9.102   2.108  1.00  7.12           C  
ATOM    344  CG  PRO A  30      -4.106  -8.391   2.929  1.00  7.12           C  
ATOM    345  CD  PRO A  30      -4.020  -6.952   2.488  1.00  7.12           C  
ATOM    346  HA  PRO A  30      -1.237  -8.216   2.901  1.00  7.12           H  
ATOM    347 1HB  PRO A  30      -3.407  -9.355   1.095  1.00  7.12           H  
ATOM    348 2HB  PRO A  30      -2.718 -10.037   2.573  1.00  7.12           H  
ATOM    349 1HG  PRO A  30      -5.096  -8.835   2.757  1.00  7.12           H  
ATOM    350 2HG  PRO A  30      -3.880  -8.511   4.002  1.00  7.12           H  
ATOM    351 1HD  PRO A  30      -4.680  -6.740   1.634  1.00  7.12           H  
ATOM    352 2HD  PRO A  30      -4.264  -6.362   3.375  1.00  7.12           H  
ATOM    353  N   CYS A  31       0.101  -8.720   0.886  1.00  7.24           N  
ATOM    354  CA  CYS A  31       1.044  -8.962  -0.192  1.00  7.24           C  
ATOM    355  C   CYS A  31       1.810 -10.237   0.128  1.00  7.24           C  
ATOM    356  O   CYS A  31       1.688 -10.777   1.228  1.00  7.24           O  
ATOM    357  CB  CYS A  31       2.054  -7.821  -0.334  1.00  7.24           C  
ATOM    358  SG  CYS A  31       1.341  -6.164  -0.608  1.00  7.24           S  
ATOM    359  H   CYS A  31       0.423  -8.898   1.830  1.00  7.24           H  
ATOM    360  HA  CYS A  31       0.502  -9.090  -1.126  1.00  7.24           H  
ATOM    361 1HB  CYS A  31       2.661  -7.787   0.551  1.00  7.24           H  
ATOM    362 2HB  CYS A  31       2.723  -8.031  -1.166  1.00  7.24           H  
ATOM    363  HG  CYS A  31       0.483  -6.151   0.445  1.00  7.24           H  
ATOM    364  N   GLY A  32       2.606 -10.711  -0.820  1.00  7.36           N  
ATOM    365  CA  GLY A  32       3.480 -11.848  -0.561  1.00  7.36           C  
ATOM    366  C   GLY A  32       4.787 -11.276  -0.033  1.00  7.36           C  
ATOM    367  O   GLY A  32       4.804 -10.148   0.456  1.00  7.36           O  
ATOM    368  H   GLY A  32       2.642 -10.257  -1.722  1.00  7.36           H  
ATOM    369 1HA  GLY A  32       3.028 -12.521   0.172  1.00  7.36           H  
ATOM    370 2HA  GLY A  32       3.659 -12.407  -1.480  1.00  7.36           H  
ATOM    371  N   PHE A  33       5.872 -12.034  -0.124  1.00  7.46           N  
ATOM    372  CA  PHE A  33       7.170 -11.558   0.355  1.00  7.46           C  
ATOM    373  C   PHE A  33       7.182 -11.225   1.843  1.00  7.46           C  
ATOM    374  O   PHE A  33       7.636 -10.147   2.239  1.00  7.46           O  
ATOM    375  CB  PHE A  33       7.582 -10.297  -0.393  1.00  7.46           C  
ATOM    376  CG  PHE A  33       7.387 -10.373  -1.869  1.00  7.46           C  
ATOM    377  CD1 PHE A  33       6.584  -9.438  -2.505  1.00  7.46           C  
ATOM    378  CD2 PHE A  33       7.970 -11.371  -2.624  1.00  7.46           C  
ATOM    379  CE1 PHE A  33       6.386  -9.493  -3.862  1.00  7.46           C  
ATOM    380  CE2 PHE A  33       7.767 -11.429  -3.984  1.00  7.46           C  
ATOM    381  CZ  PHE A  33       6.975 -10.482  -4.603  1.00  7.46           C  
ATOM    382  H   PHE A  33       5.802 -12.953  -0.539  1.00  7.46           H  
ATOM    383  HA  PHE A  33       7.910 -12.339   0.172  1.00  7.46           H  
ATOM    384 1HB  PHE A  33       7.051  -9.422  -0.018  1.00  7.46           H  
ATOM    385 2HB  PHE A  33       8.631 -10.129  -0.205  1.00  7.46           H  
ATOM    386  HD1 PHE A  33       6.115  -8.641  -1.912  1.00  7.46           H  
ATOM    387  HD2 PHE A  33       8.595 -12.116  -2.131  1.00  7.46           H  
ATOM    388  HE1 PHE A  33       5.759  -8.745  -4.348  1.00  7.46           H  
ATOM    389  HE2 PHE A  33       8.234 -12.219  -4.573  1.00  7.46           H  
ATOM    390  HZ  PHE A  33       6.815 -10.524  -5.679  1.00  7.46           H  
ATOM    391  N   GLY A  34       6.747 -12.152   2.693  1.00  7.49           N  
ATOM    392  CA  GLY A  34       6.670 -11.904   4.137  1.00  7.49           C  
ATOM    393  C   GLY A  34       7.975 -11.392   4.768  1.00  7.49           C  
ATOM    394  O   GLY A  34       7.929 -10.590   5.705  1.00  7.49           O  
ATOM    395  H   GLY A  34       6.413 -13.031   2.324  1.00  7.49           H  
ATOM    396 1HA  GLY A  34       5.876 -11.183   4.327  1.00  7.49           H  
ATOM    397 2HA  GLY A  34       6.370 -12.828   4.637  1.00  7.49           H  
ATOM    398  N   GLY A  35       9.128 -11.803   4.210  1.00  7.46           N  
ATOM    399  CA  GLY A  35      10.468 -11.408   4.678  1.00  7.46           C  
ATOM    400  C   GLY A  35      10.697  -9.889   4.604  1.00  7.46           C  
ATOM    401  O   GLY A  35      11.616  -9.346   5.242  1.00  7.46           O  
ATOM    402  H   GLY A  35       9.069 -12.437   3.429  1.00  7.46           H  
ATOM    403 1HA  GLY A  35      10.607 -11.755   5.701  1.00  7.46           H  
ATOM    404 2HA  GLY A  35      11.217 -11.912   4.071  1.00  7.46           H  
ATOM    405  N   GLY A  36       9.835  -9.199   3.849  1.00  7.36           N  
ATOM    406  CA  GLY A  36       9.877  -7.763   3.672  1.00  7.36           C  
ATOM    407  C   GLY A  36       9.683  -7.013   4.988  1.00  7.36           C  
ATOM    408  O   GLY A  36      10.016  -5.839   5.076  1.00  7.36           O  
ATOM    409  H   GLY A  36       9.088  -9.695   3.360  1.00  7.36           H  
ATOM    410 1HA  GLY A  36      10.837  -7.489   3.239  1.00  7.36           H  
ATOM    411 2HA  GLY A  36       9.104  -7.463   2.962  1.00  7.36           H  
ATOM    412  N   TYR A  37       9.214  -7.718   6.033  1.00  7.21           N  
ATOM    413  CA  TYR A  37       9.005  -7.142   7.361  1.00  7.21           C  
ATOM    414  C   TYR A  37      10.280  -6.557   7.932  1.00  7.21           C  
ATOM    415  O   TYR A  37      10.227  -5.756   8.871  1.00  7.21           O  
ATOM    416  CB  TYR A  37       8.544  -8.209   8.359  1.00  7.21           C  
ATOM    417  CG  TYR A  37       9.671  -9.067   8.921  1.00  7.21           C  
ATOM    418  CD1 TYR A  37      10.358  -8.646  10.061  1.00  7.21           C  
ATOM    419  CD2 TYR A  37      10.014 -10.259   8.325  1.00  7.21           C  
ATOM    420  CE1 TYR A  37      11.371  -9.413  10.587  1.00  7.21           C  
ATOM    421  CE2 TYR A  37      11.028 -11.034   8.852  1.00  7.21           C  
ATOM    422  CZ  TYR A  37      11.705 -10.616   9.979  1.00  7.21           C  
ATOM    423  OH  TYR A  37      12.717 -11.390  10.502  1.00  7.21           O  
ATOM    424  H   TYR A  37       8.950  -8.691   5.887  1.00  7.21           H  
ATOM    425  HA  TYR A  37       8.276  -6.340   7.287  1.00  7.21           H  
ATOM    426 1HB  TYR A  37       8.024  -7.738   9.183  1.00  7.21           H  
ATOM    427 2HB  TYR A  37       7.840  -8.872   7.861  1.00  7.21           H  
ATOM    428  HD1 TYR A  37      10.099  -7.703  10.531  1.00  7.21           H  
ATOM    429  HD2 TYR A  37       9.489 -10.593   7.453  1.00  7.21           H  
ATOM    430  HE1 TYR A  37      11.904  -9.079  11.476  1.00  7.21           H  
ATOM    431  HE2 TYR A  37      11.293 -11.976   8.376  1.00  7.21           H  
ATOM    432  HH  TYR A  37      13.051 -10.979  11.305  1.00  7.21           H  
ATOM    433  N   SER A  38      11.429  -7.027   7.440  1.00  7.03           N  
ATOM    434  CA  SER A  38      12.732  -6.598   7.909  1.00  7.03           C  
ATOM    435  C   SER A  38      13.284  -5.344   7.212  1.00  7.03           C  
ATOM    436  O   SER A  38      14.371  -4.877   7.566  1.00  7.03           O  
ATOM    437  CB  SER A  38      13.705  -7.764   7.807  1.00  7.03           C  
ATOM    438  OG  SER A  38      13.909  -8.174   6.480  1.00  7.03           O  
ATOM    439  H   SER A  38      11.396  -7.713   6.678  1.00  7.03           H  
ATOM    440  HA  SER A  38      12.628  -6.359   8.969  1.00  7.03           H  
ATOM    441 1HB  SER A  38      14.656  -7.471   8.244  1.00  7.03           H  
ATOM    442 2HB  SER A  38      13.325  -8.599   8.387  1.00  7.03           H  
ATOM    443  HG  SER A  38      13.048  -8.529   6.161  1.00  7.03           H  
ATOM    444  N   TYR A  39      12.565  -4.798   6.220  1.00  6.84           N  
ATOM    445  CA  TYR A  39      13.063  -3.639   5.481  1.00  6.84           C  
ATOM    446  C   TYR A  39      12.084  -2.467   5.349  1.00  6.84           C  
ATOM    447  O   TYR A  39      10.892  -2.656   5.099  1.00  6.84           O  
ATOM    448  CB  TYR A  39      13.371  -4.042   4.065  1.00  6.84           C  
ATOM    449  CG  TYR A  39      14.401  -5.052   3.816  1.00  6.84           C  
ATOM    450  CD1 TYR A  39      14.065  -6.387   3.859  1.00  6.84           C  
ATOM    451  CD2 TYR A  39      15.676  -4.657   3.479  1.00  6.84           C  
ATOM    452  CE1 TYR A  39      15.011  -7.341   3.576  1.00  6.84           C  
ATOM    453  CE2 TYR A  39      16.630  -5.603   3.192  1.00  6.84           C  
ATOM    454  CZ  TYR A  39      16.302  -6.946   3.241  1.00  6.84           C  
ATOM    455  OH  TYR A  39      17.254  -7.897   2.950  1.00  6.84           O  
ATOM    456  H   TYR A  39      11.662  -5.200   5.961  1.00  6.84           H  
ATOM    457  HA  TYR A  39      13.960  -3.270   5.977  1.00  6.84           H  
ATOM    458 1HB  TYR A  39      12.452  -4.436   3.672  1.00  6.84           H  
ATOM    459 2HB  TYR A  39      13.632  -3.158   3.500  1.00  6.84           H  
ATOM    460  HD1 TYR A  39      13.049  -6.687   4.116  1.00  6.84           H  
ATOM    461  HD2 TYR A  39      15.921  -3.596   3.434  1.00  6.84           H  
ATOM    462  HE1 TYR A  39      14.744  -8.398   3.612  1.00  6.84           H  
ATOM    463  HE2 TYR A  39      17.641  -5.298   2.922  1.00  6.84           H  
ATOM    464  HH  TYR A  39      16.871  -8.772   3.056  1.00  6.84           H  
ATOM    465  N   ARG A  40      12.619  -1.251   5.428  1.00  6.66           N  
ATOM    466  CA  ARG A  40      11.828  -0.041   5.194  1.00  6.66           C  
ATOM    467  C   ARG A  40      12.642   0.919   4.323  1.00  6.66           C  
ATOM    468  O   ARG A  40      12.674   2.126   4.576  1.00  6.66           O  
ATOM    469  CB  ARG A  40      11.440   0.637   6.500  1.00  6.66           C  
ATOM    470  CG  ARG A  40      10.655  -0.255   7.474  1.00  6.66           C  
ATOM    471  CD  ARG A  40       9.985   0.522   8.538  1.00  6.66           C  
ATOM    472  NE  ARG A  40       8.859   1.263   7.998  1.00  6.66           N  
ATOM    473  CZ  ARG A  40       8.206   2.256   8.635  1.00  6.66           C  
ATOM    474  NH1 ARG A  40       8.591   2.630   9.836  1.00  6.66           N  
ATOM    475  NH2 ARG A  40       7.173   2.859   8.061  1.00  6.66           N  
ATOM    476  H   ARG A  40      13.599  -1.155   5.657  1.00  6.66           H  
ATOM    477  HA  ARG A  40      10.913  -0.305   4.659  1.00  6.66           H  
ATOM    478 1HB  ARG A  40      12.333   0.990   7.011  1.00  6.66           H  
ATOM    479 2HB  ARG A  40      10.818   1.504   6.280  1.00  6.66           H  
ATOM    480 1HG  ARG A  40       9.902  -0.817   6.928  1.00  6.66           H  
ATOM    481 2HG  ARG A  40      11.335  -0.958   7.957  1.00  6.66           H  
ATOM    482 1HD  ARG A  40       9.613  -0.152   9.298  1.00  6.66           H  
ATOM    483 2HD  ARG A  40      10.683   1.230   8.978  1.00  6.66           H  
ATOM    484  HE  ARG A  40       8.511   0.958   7.069  1.00  6.66           H  
ATOM    485 1HH1 ARG A  40       9.375   2.175  10.278  1.00  6.66           H  
ATOM    486 2HH1 ARG A  40       8.101   3.372  10.315  1.00  6.66           H  
ATOM    487 1HH2 ARG A  40       6.869   2.597   7.130  1.00  6.66           H  
ATOM    488 2HH2 ARG A  40       6.693   3.599   8.547  1.00  6.66           H  
ATOM    489  N   VAL A  41      13.370   0.375   3.357  1.00  6.47           N  
ATOM    490  CA  VAL A  41      14.298   1.160   2.539  1.00  6.47           C  
ATOM    491  C   VAL A  41      13.654   1.828   1.316  1.00  6.47           C  
ATOM    492  O   VAL A  41      12.948   1.196   0.533  1.00  6.47           O  
ATOM    493  CB  VAL A  41      15.464   0.279   2.084  1.00  6.47           C  
ATOM    494  CG1 VAL A  41      16.414   1.099   1.217  1.00  6.47           C  
ATOM    495  CG2 VAL A  41      16.152  -0.310   3.301  1.00  6.47           C  
ATOM    496  H   VAL A  41      13.277  -0.616   3.190  1.00  6.47           H  
ATOM    497  HA  VAL A  41      14.708   1.950   3.172  1.00  6.47           H  
ATOM    498  HB  VAL A  41      15.086  -0.533   1.474  1.00  6.47           H  
ATOM    499 1HG1 VAL A  41      17.239   0.480   0.904  1.00  6.47           H  
ATOM    500 2HG1 VAL A  41      15.897   1.481   0.341  1.00  6.47           H  
ATOM    501 3HG1 VAL A  41      16.805   1.935   1.798  1.00  6.47           H  
ATOM    502 1HG2 VAL A  41      16.974  -0.953   2.976  1.00  6.47           H  
ATOM    503 2HG2 VAL A  41      16.543   0.495   3.922  1.00  6.47           H  
ATOM    504 3HG2 VAL A  41      15.438  -0.901   3.871  1.00  6.47           H  
ATOM    505  N   SER A  42      13.921   3.118   1.134  1.00  6.29           N  
ATOM    506  CA  SER A  42      13.317   3.882   0.042  1.00  6.29           C  
ATOM    507  C   SER A  42      13.891   3.637  -1.363  1.00  6.29           C  
ATOM    508  O   SER A  42      14.565   4.494  -1.921  1.00  6.29           O  
ATOM    509  CB  SER A  42      13.421   5.370   0.330  1.00  6.29           C  
ATOM    510  OG  SER A  42      12.721   5.712   1.496  1.00  6.29           O  
ATOM    511  H   SER A  42      14.527   3.587   1.791  1.00  6.29           H  
ATOM    512  HA  SER A  42      12.256   3.622   0.009  1.00  6.29           H  
ATOM    513 1HB  SER A  42      14.467   5.652   0.433  1.00  6.29           H  
ATOM    514 2HB  SER A  42      13.011   5.925  -0.517  1.00  6.29           H  
ATOM    515  HG  SER A  42      11.814   5.424   1.355  1.00  6.29           H  
ATOM    516  N   TYR A  43      13.548   2.492  -1.960  1.00  6.09           N  
ATOM    517  CA  TYR A  43      13.985   2.164  -3.337  1.00  6.09           C  
ATOM    518  C   TYR A  43      12.852   2.480  -4.327  1.00  6.09           C  
ATOM    519  O   TYR A  43      12.702   1.824  -5.363  1.00  6.09           O  
ATOM    520  CB  TYR A  43      14.385   0.703  -3.545  1.00  6.09           C  
ATOM    521  CG  TYR A  43      15.594   0.176  -2.815  1.00  6.09           C  
ATOM    522  CD1 TYR A  43      15.438  -0.693  -1.754  1.00  6.09           C  
ATOM    523  CD2 TYR A  43      16.863   0.531  -3.235  1.00  6.09           C  
ATOM    524  CE1 TYR A  43      16.542  -1.221  -1.125  1.00  6.09           C  
ATOM    525  CE2 TYR A  43      17.974   0.014  -2.596  1.00  6.09           C  
ATOM    526  CZ  TYR A  43      17.816  -0.863  -1.548  1.00  6.09           C  
ATOM    527  OH  TYR A  43      18.918  -1.386  -0.913  1.00  6.09           O  
ATOM    528  H   TYR A  43      13.012   1.819  -1.409  1.00  6.09           H  
ATOM    529  HA  TYR A  43      14.836   2.793  -3.593  1.00  6.09           H  
ATOM    530 1HB  TYR A  43      13.570   0.091  -3.288  1.00  6.09           H  
ATOM    531 2HB  TYR A  43      14.558   0.547  -4.608  1.00  6.09           H  
ATOM    532  HD1 TYR A  43      14.444  -0.966  -1.425  1.00  6.09           H  
ATOM    533  HD2 TYR A  43      16.988   1.215  -4.076  1.00  6.09           H  
ATOM    534  HE1 TYR A  43      16.418  -1.911  -0.295  1.00  6.09           H  
ATOM    535  HE2 TYR A  43      18.972   0.294  -2.928  1.00  6.09           H  
ATOM    536  HH  TYR A  43      18.631  -1.969  -0.207  1.00  6.09           H  
ATOM    537  N   GLY A  44      12.055   3.480  -3.969  1.00  5.86           N  
ATOM    538  CA  GLY A  44      10.918   4.010  -4.714  1.00  5.86           C  
ATOM    539  C   GLY A  44      10.210   4.998  -3.797  1.00  5.86           C  
ATOM    540  O   GLY A  44      10.365   4.910  -2.576  1.00  5.86           O  
ATOM    541  H   GLY A  44      12.285   3.934  -3.100  1.00  5.86           H  
ATOM    542 1HA  GLY A  44      11.258   4.511  -5.622  1.00  5.86           H  
ATOM    543 2HA  GLY A  44      10.249   3.205  -4.996  1.00  5.86           H  
ATOM    544  N   PHE A  45       9.424   5.920  -4.355  1.00  5.61           N  
ATOM    545  CA  PHE A  45       8.814   6.944  -3.513  1.00  5.61           C  
ATOM    546  C   PHE A  45       7.305   6.852  -3.352  1.00  5.61           C  
ATOM    547  O   PHE A  45       6.744   7.502  -2.478  1.00  5.61           O  
ATOM    548  CB  PHE A  45       9.248   8.312  -4.002  1.00  5.61           C  
ATOM    549  CG  PHE A  45      10.741   8.428  -3.899  1.00  5.61           C  
ATOM    550  CD1 PHE A  45      11.540   8.415  -5.031  1.00  5.61           C  
ATOM    551  CD2 PHE A  45      11.353   8.498  -2.655  1.00  5.61           C  
ATOM    552  CE1 PHE A  45      12.918   8.487  -4.917  1.00  5.61           C  
ATOM    553  CE2 PHE A  45      12.722   8.566  -2.539  1.00  5.61           C  
ATOM    554  CZ  PHE A  45      13.507   8.560  -3.672  1.00  5.61           C  
ATOM    555  H   PHE A  45       9.282   5.939  -5.359  1.00  5.61           H  
ATOM    556  HA  PHE A  45       9.234   6.835  -2.511  1.00  5.61           H  
ATOM    557 1HB  PHE A  45       8.947   8.458  -5.040  1.00  5.61           H  
ATOM    558 2HB  PHE A  45       8.792   9.095  -3.396  1.00  5.61           H  
ATOM    559  HD1 PHE A  45      11.075   8.348  -6.013  1.00  5.61           H  
ATOM    560  HD2 PHE A  45      10.732   8.494  -1.757  1.00  5.61           H  
ATOM    561  HE1 PHE A  45      13.539   8.478  -5.813  1.00  5.61           H  
ATOM    562  HE2 PHE A  45      13.186   8.621  -1.554  1.00  5.61           H  
ATOM    563  HZ  PHE A  45      14.591   8.612  -3.583  1.00  5.61           H  
ATOM    564  N   GLY A  46       6.645   6.023  -4.153  1.00  5.34           N  
ATOM    565  CA  GLY A  46       5.203   5.830  -4.028  1.00  5.34           C  
ATOM    566  C   GLY A  46       4.995   4.501  -3.314  1.00  5.34           C  
ATOM    567  O   GLY A  46       3.909   3.927  -3.316  1.00  5.34           O  
ATOM    568  H   GLY A  46       7.122   5.492  -4.884  1.00  5.34           H  
ATOM    569 1HA  GLY A  46       4.749   6.642  -3.462  1.00  5.34           H  
ATOM    570 2HA  GLY A  46       4.747   5.804  -5.019  1.00  5.34           H  
ATOM    571  N   GLY A  47       6.099   3.996  -2.740  1.00  5.06           N  
ATOM    572  CA  GLY A  47       6.219   2.653  -2.166  1.00  5.06           C  
ATOM    573  C   GLY A  47       6.873   1.790  -3.242  1.00  5.06           C  
ATOM    574  O   GLY A  47       7.168   0.606  -3.054  1.00  5.06           O  
ATOM    575  H   GLY A  47       6.927   4.577  -2.731  1.00  5.06           H  
ATOM    576 1HA  GLY A  47       6.831   2.681  -1.264  1.00  5.06           H  
ATOM    577 2HA  GLY A  47       5.247   2.257  -1.902  1.00  5.06           H  
ATOM    578  N   CYS A  48       7.050   2.424  -4.385  1.00  4.79           N  
ATOM    579  CA  CYS A  48       7.625   1.909  -5.596  1.00  4.79           C  
ATOM    580  C   CYS A  48       7.875   3.044  -6.616  1.00  4.79           C  
ATOM    581  O   CYS A  48       7.554   4.213  -6.359  1.00  4.79           O  
ATOM    582  CB  CYS A  48       6.784   0.725  -6.065  1.00  4.79           C  
ATOM    583  SG  CYS A  48       4.936   0.933  -6.167  1.00  4.79           S  
ATOM    584  H   CYS A  48       6.738   3.373  -4.412  1.00  4.79           H  
ATOM    585  HA  CYS A  48       8.599   1.483  -5.347  1.00  4.79           H  
ATOM    586 1HB  CYS A  48       7.131   0.429  -7.032  1.00  4.79           H  
ATOM    587 2HB  CYS A  48       6.972  -0.120  -5.410  1.00  4.79           H  
ATOM    588  N   GLY A  49       8.554   2.742  -7.716  1.00  4.54           N  
ATOM    589  CA  GLY A  49       8.785   3.739  -8.768  1.00  4.54           C  
ATOM    590  C   GLY A  49       9.746   3.187  -9.813  1.00  4.54           C  
ATOM    591  O   GLY A  49       9.469   3.181 -11.009  1.00  4.54           O  
ATOM    592  H   GLY A  49       8.856   1.788  -7.886  1.00  4.54           H  
ATOM    593 1HA  GLY A  49       7.840   3.993  -9.243  1.00  4.54           H  
ATOM    594 2HA  GLY A  49       9.190   4.654  -8.332  1.00  4.54           H  
ATOM    595  N   PHE A  50      10.877   2.704  -9.331  1.00  4.34           N  
ATOM    596  CA  PHE A  50      11.887   2.065 -10.151  1.00  4.34           C  
ATOM    597  C   PHE A  50      11.203   0.813 -10.721  1.00  4.34           C  
ATOM    598  O   PHE A  50      10.449   0.187  -9.983  1.00  4.34           O  
ATOM    599  CB  PHE A  50      13.117   1.729  -9.289  1.00  4.34           C  
ATOM    600  CG  PHE A  50      14.269   1.143 -10.020  1.00  4.34           C  
ATOM    601  CD1 PHE A  50      15.124   1.952 -10.752  1.00  4.34           C  
ATOM    602  CD2 PHE A  50      14.513  -0.213  -9.979  1.00  4.34           C  
ATOM    603  CE1 PHE A  50      16.191   1.406 -11.435  1.00  4.34           C  
ATOM    604  CE2 PHE A  50      15.570  -0.764 -10.657  1.00  4.34           C  
ATOM    605  CZ  PHE A  50      16.414   0.047 -11.388  1.00  4.34           C  
ATOM    606  H   PHE A  50      11.044   2.782  -8.339  1.00  4.34           H  
ATOM    607  HA  PHE A  50      12.186   2.752 -10.932  1.00  4.34           H  
ATOM    608 1HB  PHE A  50      13.465   2.638  -8.787  1.00  4.34           H  
ATOM    609 2HB  PHE A  50      12.834   1.042  -8.508  1.00  4.34           H  
ATOM    610  HD1 PHE A  50      14.941   3.021 -10.784  1.00  4.34           H  
ATOM    611  HD2 PHE A  50      13.859  -0.845  -9.399  1.00  4.34           H  
ATOM    612  HE1 PHE A  50      16.857   2.049 -12.010  1.00  4.34           H  
ATOM    613  HE2 PHE A  50      15.747  -1.838 -10.613  1.00  4.34           H  
ATOM    614  HZ  PHE A  50      17.256  -0.384 -11.928  1.00  4.34           H  
ATOM    615  N   PRO A  51      11.405   0.418 -12.004  1.00  4.19           N  
ATOM    616  CA  PRO A  51      10.776  -0.741 -12.652  1.00  4.19           C  
ATOM    617  C   PRO A  51      10.792  -2.026 -11.807  1.00  4.19           C  
ATOM    618  O   PRO A  51       9.840  -2.816 -11.867  1.00  4.19           O  
ATOM    619  CB  PRO A  51      11.656  -0.899 -13.900  1.00  4.19           C  
ATOM    620  CG  PRO A  51      12.070   0.513 -14.232  1.00  4.19           C  
ATOM    621  CD  PRO A  51      12.303   1.178 -12.902  1.00  4.19           C  
ATOM    622  HA  PRO A  51       9.768  -0.488 -12.967  1.00  4.19           H  
ATOM    623 1HB  PRO A  51      12.508  -1.555 -13.684  1.00  4.19           H  
ATOM    624 2HB  PRO A  51      11.079  -1.378 -14.707  1.00  4.19           H  
ATOM    625 1HG  PRO A  51      12.978   0.501 -14.858  1.00  4.19           H  
ATOM    626 2HG  PRO A  51      11.285   1.008 -14.817  1.00  4.19           H  
ATOM    627 1HD  PRO A  51      13.338   1.063 -12.623  1.00  4.19           H  
ATOM    628 2HD  PRO A  51      11.993   2.227 -12.990  1.00  4.19           H  
ATOM    629  N   GLY A  52      11.838  -2.214 -11.010  1.00  4.12           N  
ATOM    630  CA  GLY A  52      11.995  -3.364 -10.118  1.00  4.12           C  
ATOM    631  C   GLY A  52      12.098  -2.889  -8.662  1.00  4.12           C  
ATOM    632  O   GLY A  52      12.771  -3.514  -7.845  1.00  4.12           O  
ATOM    633  H   GLY A  52      12.580  -1.529 -11.018  1.00  4.12           H  
ATOM    634 1HA  GLY A  52      11.143  -4.035 -10.228  1.00  4.12           H  
ATOM    635 2HA  GLY A  52      12.890  -3.921 -10.393  1.00  4.12           H  
ATOM    636  N   GLY A  53      11.495  -1.737  -8.372  1.00  4.12           N  
ATOM    637  CA  GLY A  53      11.571  -1.071  -7.070  1.00  4.12           C  
ATOM    638  C   GLY A  53      10.958  -1.790  -5.872  1.00  4.12           C  
ATOM    639  O   GLY A  53       9.931  -2.478  -5.959  1.00  4.12           O  
ATOM    640  H   GLY A  53      10.958  -1.274  -9.093  1.00  4.12           H  
ATOM    641 1HA  GLY A  53      12.619  -0.869  -6.847  1.00  4.12           H  
ATOM    642 2HA  GLY A  53      11.102  -0.093  -7.161  1.00  4.12           H  
ATOM    643  N   PHE A  54      11.611  -1.547  -4.736  1.00  4.23           N  
ATOM    644  CA  PHE A  54      11.239  -2.080  -3.434  1.00  4.23           C  
ATOM    645  C   PHE A  54      11.007  -1.010  -2.377  1.00  4.23           C  
ATOM    646  O   PHE A  54      11.951  -0.590  -1.733  1.00  4.23           O  
ATOM    647  CB  PHE A  54      12.388  -2.903  -2.866  1.00  4.23           C  
ATOM    648  CG  PHE A  54      12.813  -4.099  -3.577  1.00  4.23           C  
ATOM    649  CD1 PHE A  54      13.659  -4.010  -4.654  1.00  4.23           C  
ATOM    650  CD2 PHE A  54      12.463  -5.333  -3.114  1.00  4.23           C  
ATOM    651  CE1 PHE A  54      14.111  -5.147  -5.283  1.00  4.23           C  
ATOM    652  CE2 PHE A  54      12.922  -6.471  -3.725  1.00  4.23           C  
ATOM    653  CZ  PHE A  54      13.738  -6.381  -4.816  1.00  4.23           C  
ATOM    654  H   PHE A  54      12.429  -0.957  -4.792  1.00  4.23           H  
ATOM    655  HA  PHE A  54      10.344  -2.681  -3.540  1.00  4.23           H  
ATOM    656 1HB  PHE A  54      13.246  -2.275  -2.755  1.00  4.23           H  
ATOM    657 2HB  PHE A  54      12.097  -3.215  -1.881  1.00  4.23           H  
ATOM    658  HD1 PHE A  54      13.965  -3.024  -5.014  1.00  4.23           H  
ATOM    659  HD2 PHE A  54      11.825  -5.403  -2.238  1.00  4.23           H  
ATOM    660  HE1 PHE A  54      14.765  -5.063  -6.147  1.00  4.23           H  
ATOM    661  HE2 PHE A  54      12.641  -7.448  -3.341  1.00  4.23           H  
ATOM    662  HZ  PHE A  54      14.098  -7.284  -5.309  1.00  4.23           H  
ATOM    663  N   GLY A  55       9.773  -0.601  -2.129  1.00  4.46           N  
ATOM    664  CA  GLY A  55       9.591   0.376  -1.052  1.00  4.46           C  
ATOM    665  C   GLY A  55       9.378  -0.378   0.259  1.00  4.46           C  
ATOM    666  O   GLY A  55       9.230   0.219   1.323  1.00  4.46           O  
ATOM    667  H   GLY A  55       8.976  -0.916  -2.665  1.00  4.46           H  
ATOM    668 1HA  GLY A  55      10.470   1.020  -0.974  1.00  4.46           H  
ATOM    669 2HA  GLY A  55       8.740   1.014  -1.251  1.00  4.46           H  
ATOM    670  N   TRP A  56       9.375  -1.706   0.151  1.00  4.82           N  
ATOM    671  CA  TRP A  56       9.161  -2.631   1.244  1.00  4.82           C  
ATOM    672  C   TRP A  56       7.917  -2.204   2.027  1.00  4.82           C  
ATOM    673  O   TRP A  56       6.822  -2.206   1.462  1.00  4.82           O  
ATOM    674  CB  TRP A  56      10.398  -2.664   2.101  1.00  4.82           C  
ATOM    675  CG  TRP A  56      11.669  -3.081   1.368  1.00  4.82           C  
ATOM    676  CD1 TRP A  56      12.645  -2.239   0.959  1.00  4.82           C  
ATOM    677  CD2 TRP A  56      12.117  -4.413   0.989  1.00  4.82           C  
ATOM    678  NE1 TRP A  56      13.671  -2.942   0.382  1.00  4.82           N  
ATOM    679  CE2 TRP A  56      13.373  -4.266   0.398  1.00  4.82           C  
ATOM    680  CE3 TRP A  56      11.586  -5.678   1.134  1.00  4.82           C  
ATOM    681  CZ2 TRP A  56      14.099  -5.343  -0.064  1.00  4.82           C  
ATOM    682  CZ3 TRP A  56      12.321  -6.768   0.674  1.00  4.82           C  
ATOM    683  CH2 TRP A  56      13.544  -6.601   0.094  1.00  4.82           C  
ATOM    684  H   TRP A  56       9.524  -2.082  -0.763  1.00  4.82           H  
ATOM    685  HA  TRP A  56       8.988  -3.631   0.836  1.00  4.82           H  
ATOM    686 1HB  TRP A  56      10.571  -1.692   2.556  1.00  4.82           H  
ATOM    687 2HB  TRP A  56      10.235  -3.386   2.896  1.00  4.82           H  
ATOM    688  HD1 TRP A  56      12.622  -1.163   1.084  1.00  4.82           H  
ATOM    689  HE1 TRP A  56      14.515  -2.544   0.010  1.00  4.82           H  
ATOM    690  HE3 TRP A  56      10.612  -5.812   1.601  1.00  4.82           H  
ATOM    691  HZ2 TRP A  56      15.080  -5.225  -0.529  1.00  4.82           H  
ATOM    692  HZ3 TRP A  56      11.901  -7.767   0.798  1.00  4.82           H  
ATOM    693  HH2 TRP A  56      14.093  -7.476  -0.255  1.00  4.82           H  
ATOM    694  N   GLY A  57       8.043  -1.826   3.303  1.00  5.30           N  
ATOM    695  CA  GLY A  57       6.825  -1.452   4.015  1.00  5.30           C  
ATOM    696  C   GLY A  57       7.053  -0.934   5.426  1.00  5.30           C  
ATOM    697  O   GLY A  57       7.908  -0.076   5.670  1.00  5.30           O  
ATOM    698  H   GLY A  57       8.942  -1.847   3.786  1.00  5.30           H  
ATOM    699 1HA  GLY A  57       6.307  -0.686   3.436  1.00  5.30           H  
ATOM    700 2HA  GLY A  57       6.167  -2.312   4.052  1.00  5.30           H  
ATOM    701  N   GLY A  58       6.185  -1.403   6.321  1.00  5.85           N  
ATOM    702  CA  GLY A  58       6.205  -1.105   7.746  1.00  5.85           C  
ATOM    703  C   GLY A  58       7.151  -2.125   8.356  1.00  5.85           C  
ATOM    704  O   GLY A  58       8.102  -2.522   7.695  1.00  5.85           O  
ATOM    705  H   GLY A  58       5.495  -2.058   5.990  1.00  5.85           H  
ATOM    706 1HA  GLY A  58       6.548  -0.093   7.926  1.00  5.85           H  
ATOM    707 2HA  GLY A  58       5.205  -1.205   8.170  1.00  5.85           H  
ATOM    708  N   CYS A  59       6.902  -2.565   9.579  1.00  6.43           N  
ATOM    709  CA  CYS A  59       7.819  -3.517  10.197  1.00  6.43           C  
ATOM    710  C   CYS A  59       7.180  -4.527  11.077  1.00  6.43           C  
ATOM    711  O   CYS A  59       6.191  -4.240  11.758  1.00  6.43           O  
ATOM    712  CB  CYS A  59       8.868  -2.877  11.115  1.00  6.43           C  
ATOM    713  SG  CYS A  59      10.080  -4.155  11.858  1.00  6.43           S  
ATOM    714  H   CYS A  59       6.102  -2.230  10.094  1.00  6.43           H  
ATOM    715  HA  CYS A  59       8.339  -4.053   9.399  1.00  6.43           H  
ATOM    716 1HB  CYS A  59       9.446  -2.155  10.556  1.00  6.43           H  
ATOM    717 2HB  CYS A  59       8.374  -2.355  11.931  1.00  6.43           H  
ATOM    718  N   CYS A  60       7.793  -5.698  11.045  1.00  6.97           N  
ATOM    719  CA  CYS A  60       7.584  -6.744  12.020  1.00  6.97           C  
ATOM    720  C   CYS A  60       6.279  -7.509  11.828  1.00  6.97           C  
ATOM    721  O   CYS A  60       6.025  -8.013  10.736  1.00  6.97           O  
ATOM    722  OXT CYS A  60       5.737  -7.963  12.836  1.00  6.97           O  
ATOM    723  CB  CYS A  60       7.636  -6.086  13.404  1.00  6.97           C  
ATOM    724  SG  CYS A  60       9.220  -5.089  13.764  1.00  6.97           S  
ATOM    725  H   CYS A  60       8.544  -5.799  10.356  1.00  6.97           H  
ATOM    726  HA  CYS A  60       8.403  -7.452  11.947  1.00  6.97           H  
ATOM    727 1HB  CYS A  60       6.771  -5.471  13.606  1.00  6.97           H  
ATOM    728 2HB  CYS A  60       7.603  -6.883  14.146  1.00  6.97           H  
TER     729
ENDMDL

REMARK ID 695507 MODEL 2 GciS
PFRMAT TS
TARGET GciS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.532   3.467  -6.594  1.00  7.50           N  
ATOM      2  CA  MET A   1       8.445   4.426  -5.990  1.00  7.50           C  
ATOM      3  C   MET A   1       7.779   5.777  -5.712  1.00  7.50           C  
ATOM      4  O   MET A   1       6.680   5.835  -5.160  1.00  7.50           O  
ATOM      5  CB  MET A   1       9.724   4.577  -6.824  1.00  7.50           C  
ATOM      6  CG  MET A   1      10.613   3.340  -6.871  1.00  7.50           C  
ATOM      7  SD  MET A   1      11.283   2.876  -5.228  1.00  7.50           S  
ATOM      8  CE  MET A   1      12.412   4.249  -4.907  1.00  7.50           C  
ATOM      9 1H   MET A   1       8.005   2.924  -7.300  1.00  7.50           H  
ATOM     10 2H   MET A   1       7.239   2.860  -5.831  1.00  7.50           H  
ATOM     11 3H   MET A   1       6.734   3.938  -6.988  1.00  7.50           H  
ATOM     12  HA  MET A   1       8.752   4.027  -5.025  1.00  7.50           H  
ATOM     13 1HB  MET A   1       9.483   4.882  -7.840  1.00  7.50           H  
ATOM     14 2HB  MET A   1      10.363   5.331  -6.376  1.00  7.50           H  
ATOM     15 1HG  MET A   1      10.040   2.500  -7.261  1.00  7.50           H  
ATOM     16 2HG  MET A   1      11.451   3.523  -7.542  1.00  7.50           H  
ATOM     17 1HE  MET A   1      12.912   4.104  -3.951  1.00  7.50           H  
ATOM     18 2HE  MET A   1      13.160   4.300  -5.698  1.00  7.50           H  
ATOM     19 3HE  MET A   1      11.843   5.173  -4.881  1.00  7.50           H  
ATOM     20  N   SER A   2       8.485   6.870  -6.063  1.00  7.37           N  
ATOM     21  CA  SER A   2       8.186   8.295  -5.777  1.00  7.37           C  
ATOM     22  C   SER A   2       8.883   8.656  -4.445  1.00  7.37           C  
ATOM     23  O   SER A   2       9.303   9.794  -4.230  1.00  7.37           O  
ATOM     24  CB  SER A   2       6.697   8.625  -5.788  1.00  7.37           C  
ATOM     25  OG  SER A   2       6.052   8.257  -4.614  1.00  7.37           O  
ATOM     26  H   SER A   2       9.347   6.719  -6.552  1.00  7.37           H  
ATOM     27  HA  SER A   2       8.643   8.905  -6.556  1.00  7.37           H  
ATOM     28 1HB  SER A   2       6.579   9.697  -5.939  1.00  7.37           H  
ATOM     29 2HB  SER A   2       6.223   8.129  -6.633  1.00  7.37           H  
ATOM     30  HG  SER A   2       6.107   7.295  -4.588  1.00  7.37           H  
ATOM     31  N   CYS A   3       9.100   7.619  -3.647  1.00  7.26           N  
ATOM     32  CA  CYS A   3      10.026   7.516  -2.522  1.00  7.26           C  
ATOM     33  C   CYS A   3      10.279   6.022  -2.345  1.00  7.26           C  
ATOM     34  O   CYS A   3       9.830   5.242  -3.184  1.00  7.26           O  
ATOM     35  CB  CYS A   3       9.443   8.167  -1.273  1.00  7.26           C  
ATOM     36  SG  CYS A   3      10.624   8.412   0.097  1.00  7.26           S  
ATOM     37  H   CYS A   3       8.582   6.782  -3.882  1.00  7.26           H  
ATOM     38  HA  CYS A   3      10.951   8.017  -2.780  1.00  7.26           H  
ATOM     39 1HB  CYS A   3       9.021   9.137  -1.527  1.00  7.26           H  
ATOM     40 2HB  CYS A   3       8.626   7.547  -0.900  1.00  7.26           H  
ATOM     41  N   PHE A   4      11.023   5.535  -1.351  1.00  7.18           N  
ATOM     42  CA  PHE A   4      11.081   4.065  -1.298  1.00  7.18           C  
ATOM     43  C   PHE A   4       9.677   3.551  -1.095  1.00  7.18           C  
ATOM     44  O   PHE A   4       8.947   4.105  -0.284  1.00  7.18           O  
ATOM     45  CB  PHE A   4      11.948   3.523  -0.193  1.00  7.18           C  
ATOM     46  CG  PHE A   4      12.025   2.044  -0.163  1.00  7.18           C  
ATOM     47  CD1 PHE A   4      12.904   1.368  -0.984  1.00  7.18           C  
ATOM     48  CD2 PHE A   4      11.207   1.321   0.668  1.00  7.18           C  
ATOM     49  CE1 PHE A   4      12.971  -0.010  -0.954  1.00  7.18           C  
ATOM     50  CE2 PHE A   4      11.261  -0.049   0.707  1.00  7.18           C  
ATOM     51  CZ  PHE A   4      12.147  -0.721  -0.103  1.00  7.18           C  
ATOM     52  H   PHE A   4      11.489   6.091  -0.630  1.00  7.18           H  
ATOM     53  HA  PHE A   4      11.450   3.682  -2.241  1.00  7.18           H  
ATOM     54 1HB  PHE A   4      12.942   3.883  -0.342  1.00  7.18           H  
ATOM     55 2HB  PHE A   4      11.595   3.873   0.763  1.00  7.18           H  
ATOM     56  HD1 PHE A   4      13.555   1.941  -1.652  1.00  7.18           H  
ATOM     57  HD2 PHE A   4      10.510   1.856   1.293  1.00  7.18           H  
ATOM     58  HE1 PHE A   4      13.674  -0.534  -1.599  1.00  7.18           H  
ATOM     59  HE2 PHE A   4      10.602  -0.600   1.378  1.00  7.18           H  
ATOM     60  HZ  PHE A   4      12.197  -1.809  -0.076  1.00  7.18           H  
ATOM     61  N   GLY A   5       9.281   2.506  -1.813  1.00  7.10           N  
ATOM     62  CA  GLY A   5       7.907   2.050  -1.666  1.00  7.10           C  
ATOM     63  C   GLY A   5       7.068   2.526  -2.872  1.00  7.10           C  
ATOM     64  O   GLY A   5       7.424   2.194  -4.010  1.00  7.10           O  
ATOM     65  H   GLY A   5       9.913   2.062  -2.463  1.00  7.10           H  
ATOM     66 1HA  GLY A   5       7.897   0.963  -1.620  1.00  7.10           H  
ATOM     67 2HA  GLY A   5       7.516   2.406  -0.723  1.00  7.10           H  
ATOM     68  N   GLY A   6       5.936   3.231  -2.663  1.00  6.98           N  
ATOM     69  CA  GLY A   6       5.428   3.707  -1.371  1.00  6.98           C  
ATOM     70  C   GLY A   6       6.229   4.919  -0.903  1.00  6.98           C  
ATOM     71  O   GLY A   6       6.911   5.563  -1.693  1.00  6.98           O  
ATOM     72  H   GLY A   6       5.387   3.473  -3.473  1.00  6.98           H  
ATOM     73 1HA  GLY A   6       4.385   3.997  -1.490  1.00  6.98           H  
ATOM     74 2HA  GLY A   6       5.442   2.919  -0.621  1.00  6.98           H  
ATOM     75  N   TRP A   7       6.088   5.284   0.366  1.00  6.72           N  
ATOM     76  CA  TRP A   7       6.367   6.129   1.523  1.00  6.72           C  
ATOM     77  C   TRP A   7       6.236   7.593   1.149  1.00  6.72           C  
ATOM     78  O   TRP A   7       6.941   8.463   1.661  1.00  6.72           O  
ATOM     79  CB  TRP A   7       7.741   5.828   2.119  1.00  6.72           C  
ATOM     80  CG  TRP A   7       7.857   4.410   2.584  1.00  6.72           C  
ATOM     81  CD1 TRP A   7       6.838   3.509   2.655  1.00  6.72           C  
ATOM     82  CD2 TRP A   7       9.027   3.730   3.095  1.00  6.72           C  
ATOM     83  NE1 TRP A   7       7.290   2.320   3.156  1.00  6.72           N  
ATOM     84  CE2 TRP A   7       8.624   2.438   3.440  1.00  6.72           C  
ATOM     85  CE3 TRP A   7      10.364   4.111   3.295  1.00  6.72           C  
ATOM     86  CZ2 TRP A   7       9.502   1.518   3.980  1.00  6.72           C  
ATOM     87  CZ3 TRP A   7      11.244   3.185   3.838  1.00  6.72           C  
ATOM     88  CH2 TRP A   7      10.814   1.923   4.174  1.00  6.72           C  
ATOM     89  H   TRP A   7       6.735   5.966  -0.010  1.00  6.72           H  
ATOM     90  HA  TRP A   7       5.626   5.914   2.291  1.00  6.72           H  
ATOM     91 1HB  TRP A   7       8.518   6.014   1.368  1.00  6.72           H  
ATOM     92 2HB  TRP A   7       7.931   6.491   2.959  1.00  6.72           H  
ATOM     93  HD1 TRP A   7       5.811   3.708   2.355  1.00  6.72           H  
ATOM     94  HE1 TRP A   7       6.730   1.495   3.305  1.00  6.72           H  
ATOM     95  HE3 TRP A   7      10.701   5.115   3.029  1.00  6.72           H  
ATOM     96  HZ2 TRP A   7       9.189   0.510   4.255  1.00  6.72           H  
ATOM     97  HZ3 TRP A   7      12.280   3.486   3.991  1.00  6.72           H  
ATOM     98  HH2 TRP A   7      11.518   1.220   4.601  1.00  6.72           H  
ATOM     99  N   ASN A   8       5.311   7.854   0.243  1.00  6.33           N  
ATOM    100  CA  ASN A   8       5.043   9.193  -0.249  1.00  6.33           C  
ATOM    101  C   ASN A   8       4.221   9.947   0.777  1.00  6.33           C  
ATOM    102  O   ASN A   8       3.090   9.575   1.078  1.00  6.33           O  
ATOM    103  CB  ASN A   8       4.337   9.117  -1.586  1.00  6.33           C  
ATOM    104  CG  ASN A   8       4.119  10.449  -2.264  1.00  6.33           C  
ATOM    105  OD1 ASN A   8       3.673  11.455  -1.696  1.00  6.33           O  
ATOM    106  ND2 ASN A   8       4.464  10.475  -3.523  1.00  6.33           N  
ATOM    107  H   ASN A   8       4.769   7.085  -0.123  1.00  6.33           H  
ATOM    108  HA  ASN A   8       5.991   9.721  -0.377  1.00  6.33           H  
ATOM    109 1HB  ASN A   8       4.921   8.481  -2.255  1.00  6.33           H  
ATOM    110 2HB  ASN A   8       3.371   8.636  -1.450  1.00  6.33           H  
ATOM    111 1HD2 ASN A   8       4.363  11.315  -4.056  1.00  6.33           H  
ATOM    112 2HD2 ASN A   8       4.859   9.648  -3.948  1.00  6.33           H  
ATOM    113  N   GLY A   9       4.799  11.005   1.321  1.00  5.90           N  
ATOM    114  CA  GLY A   9       4.172  11.779   2.385  1.00  5.90           C  
ATOM    115  C   GLY A   9       3.138  12.794   1.893  1.00  5.90           C  
ATOM    116  O   GLY A   9       2.640  13.607   2.670  1.00  5.90           O  
ATOM    117  H   GLY A   9       5.729  11.257   1.013  1.00  5.90           H  
ATOM    118 1HA  GLY A   9       3.699  11.096   3.089  1.00  5.90           H  
ATOM    119 2HA  GLY A   9       4.953  12.302   2.936  1.00  5.90           H  
ATOM    120  N   GLY A  10       2.863  12.828   0.591  1.00  5.54           N  
ATOM    121  CA  GLY A  10       1.895  13.768   0.028  1.00  5.54           C  
ATOM    122  C   GLY A  10       2.467  15.167  -0.207  1.00  5.54           C  
ATOM    123  O   GLY A  10       2.379  15.703  -1.307  1.00  5.54           O  
ATOM    124  H   GLY A  10       3.293  12.158  -0.038  1.00  5.54           H  
ATOM    125 1HA  GLY A  10       1.528  13.367  -0.916  1.00  5.54           H  
ATOM    126 2HA  GLY A  10       1.035  13.834   0.693  1.00  5.54           H  
ATOM    127  N   CYS A  11       3.037  15.736   0.856  1.00  5.31           N  
ATOM    128  CA  CYS A  11       3.643  17.072   0.928  1.00  5.31           C  
ATOM    129  C   CYS A  11       2.561  18.160   0.835  1.00  5.31           C  
ATOM    130  O   CYS A  11       2.850  19.347   0.666  1.00  5.31           O  
ATOM    131  CB  CYS A  11       4.693  17.232  -0.193  1.00  5.31           C  
ATOM    132  SG  CYS A  11       5.766  18.704  -0.086  1.00  5.31           S  
ATOM    133  H   CYS A  11       3.025  15.172   1.697  1.00  5.31           H  
ATOM    134  HA  CYS A  11       4.149  17.161   1.882  1.00  5.31           H  
ATOM    135 1HB  CYS A  11       5.329  16.363  -0.219  1.00  5.31           H  
ATOM    136 2HB  CYS A  11       4.186  17.282  -1.154  1.00  5.31           H  
ATOM    137  N   GLY A  12       1.314  17.740   1.064  1.00  5.22           N  
ATOM    138  CA  GLY A  12       0.101  18.554   1.131  1.00  5.22           C  
ATOM    139  C   GLY A  12      -0.584  18.738  -0.229  1.00  5.22           C  
ATOM    140  O   GLY A  12       0.107  18.898  -1.232  1.00  5.22           O  
ATOM    141  H   GLY A  12       1.203  16.746   1.196  1.00  5.22           H  
ATOM    142 1HA  GLY A  12      -0.555  18.134   1.882  1.00  5.22           H  
ATOM    143 2HA  GLY A  12       0.380  19.533   1.475  1.00  5.22           H  
ATOM    144  N   PRO A  13      -1.933  18.844  -0.289  1.00  5.26           N  
ATOM    145  CA  PRO A  13      -2.730  19.079  -1.491  1.00  5.26           C  
ATOM    146  C   PRO A  13      -2.292  20.288  -2.307  1.00  5.26           C  
ATOM    147  O   PRO A  13      -2.457  20.318  -3.526  1.00  5.26           O  
ATOM    148  CB  PRO A  13      -4.126  19.323  -0.910  1.00  5.26           C  
ATOM    149  CG  PRO A  13      -4.150  18.539   0.367  1.00  5.26           C  
ATOM    150  CD  PRO A  13      -2.758  18.668   0.933  1.00  5.26           C  
ATOM    151  HA  PRO A  13      -2.718  18.171  -2.112  1.00  5.26           H  
ATOM    152 1HB  PRO A  13      -4.280  20.403  -0.754  1.00  5.26           H  
ATOM    153 2HB  PRO A  13      -4.891  18.995  -1.628  1.00  5.26           H  
ATOM    154 1HG  PRO A  13      -4.917  18.941   1.047  1.00  5.26           H  
ATOM    155 2HG  PRO A  13      -4.424  17.494   0.164  1.00  5.26           H  
ATOM    156 1HD  PRO A  13      -2.682  19.534   1.588  1.00  5.26           H  
ATOM    157 2HD  PRO A  13      -2.552  17.723   1.444  1.00  5.26           H  
ATOM    158  N   CYS A  14      -1.758  21.298  -1.624  1.00  5.37           N  
ATOM    159  CA  CYS A  14      -1.320  22.516  -2.282  1.00  5.37           C  
ATOM    160  C   CYS A  14       0.145  22.814  -2.006  1.00  5.37           C  
ATOM    161  O   CYS A  14       0.568  23.970  -2.073  1.00  5.37           O  
ATOM    162  CB  CYS A  14      -2.163  23.685  -1.803  1.00  5.37           C  
ATOM    163  SG  CYS A  14      -3.901  23.519  -2.185  1.00  5.37           S  
ATOM    164  H   CYS A  14      -1.646  21.226  -0.624  1.00  5.37           H  
ATOM    165  HA  CYS A  14      -1.452  22.402  -3.357  1.00  5.37           H  
ATOM    166 1HB  CYS A  14      -2.071  23.771  -0.739  1.00  5.37           H  
ATOM    167 2HB  CYS A  14      -1.797  24.610  -2.247  1.00  5.37           H  
ATOM    168  HG  CYS A  14      -3.734  23.319  -3.491  1.00  5.37           H  
ATOM    169  N   GLY A  15       0.914  21.791  -1.663  1.00  5.45           N  
ATOM    170  CA  GLY A  15       2.316  22.003  -1.341  1.00  5.45           C  
ATOM    171  C   GLY A  15       3.258  21.631  -2.476  1.00  5.45           C  
ATOM    172  O   GLY A  15       2.886  21.624  -3.657  1.00  5.45           O  
ATOM    173  H   GLY A  15       0.541  20.840  -1.628  1.00  5.45           H  
ATOM    174 1HA  GLY A  15       2.473  23.047  -1.073  1.00  5.45           H  
ATOM    175 2HA  GLY A  15       2.575  21.426  -0.460  1.00  5.45           H  
ATOM    176  N   GLY A  16       4.478  21.301  -2.087  1.00  5.46           N  
ATOM    177  CA  GLY A  16       5.553  20.951  -2.990  1.00  5.46           C  
ATOM    178  C   GLY A  16       6.590  22.069  -2.954  1.00  5.46           C  
ATOM    179  O   GLY A  16       6.218  23.236  -3.064  1.00  5.46           O  
ATOM    180  H   GLY A  16       4.694  21.336  -1.089  1.00  5.46           H  
ATOM    181 1HA  GLY A  16       5.960  19.992  -2.712  1.00  5.46           H  
ATOM    182 2HA  GLY A  16       5.160  20.849  -4.000  1.00  5.46           H  
ATOM    183  N   PHE A  17       7.882  21.760  -2.804  1.00  5.37           N  
ATOM    184  CA  PHE A  17       8.488  20.437  -2.618  1.00  5.37           C  
ATOM    185  C   PHE A  17       9.841  20.665  -1.950  1.00  5.37           C  
ATOM    186  O   PHE A  17      10.346  21.784  -1.998  1.00  5.37           O  
ATOM    187  CB  PHE A  17       8.626  19.727  -3.988  1.00  5.37           C  
ATOM    188  CG  PHE A  17       9.416  20.493  -4.985  1.00  5.37           C  
ATOM    189  CD1 PHE A  17      10.783  20.334  -5.089  1.00  5.37           C  
ATOM    190  CD2 PHE A  17       8.777  21.369  -5.853  1.00  5.37           C  
ATOM    191  CE1 PHE A  17      11.499  21.053  -6.030  1.00  5.37           C  
ATOM    192  CE2 PHE A  17       9.489  22.076  -6.796  1.00  5.37           C  
ATOM    193  CZ  PHE A  17      10.855  21.918  -6.882  1.00  5.37           C  
ATOM    194  H   PHE A  17       8.523  22.538  -2.805  1.00  5.37           H  
ATOM    195  HA  PHE A  17       7.899  19.837  -1.931  1.00  5.37           H  
ATOM    196 1HB  PHE A  17       9.091  18.769  -3.894  1.00  5.37           H  
ATOM    197 2HB  PHE A  17       7.645  19.549  -4.414  1.00  5.37           H  
ATOM    198  HD1 PHE A  17      11.295  19.643  -4.414  1.00  5.37           H  
ATOM    199  HD2 PHE A  17       7.693  21.496  -5.787  1.00  5.37           H  
ATOM    200  HE1 PHE A  17      12.569  20.937  -6.097  1.00  5.37           H  
ATOM    201  HE2 PHE A  17       8.973  22.760  -7.470  1.00  5.37           H  
ATOM    202  HZ  PHE A  17      11.422  22.479  -7.624  1.00  5.37           H  
ATOM    203  N   GLY A  18      10.443  19.653  -1.316  1.00  5.23           N  
ATOM    204  CA  GLY A  18       9.964  18.276  -1.146  1.00  5.23           C  
ATOM    205  C   GLY A  18      11.135  17.437  -0.676  1.00  5.23           C  
ATOM    206  O   GLY A  18      12.173  17.980  -0.317  1.00  5.23           O  
ATOM    207  H   GLY A  18      11.332  19.868  -0.892  1.00  5.23           H  
ATOM    208 1HA  GLY A  18       9.167  18.243  -0.407  1.00  5.23           H  
ATOM    209 2HA  GLY A  18       9.578  17.859  -2.064  1.00  5.23           H  
ATOM    210  N   TRP A  19      10.991  16.125  -0.687  1.00  5.16           N  
ATOM    211  CA  TRP A  19      12.046  15.220  -0.206  1.00  5.16           C  
ATOM    212  C   TRP A  19      13.157  14.917  -1.203  1.00  5.16           C  
ATOM    213  O   TRP A  19      13.083  15.309  -2.374  1.00  5.16           O  
ATOM    214  CB  TRP A  19      11.451  13.911   0.324  1.00  5.16           C  
ATOM    215  CG  TRP A  19      10.410  13.271  -0.540  1.00  5.16           C  
ATOM    216  CD1 TRP A  19      10.587  12.380  -1.557  1.00  5.16           C  
ATOM    217  CD2 TRP A  19       8.986  13.439  -0.399  1.00  5.16           C  
ATOM    218  NE1 TRP A  19       9.379  11.993  -2.067  1.00  5.16           N  
ATOM    219  CE2 TRP A  19       8.382  12.633  -1.368  1.00  5.16           C  
ATOM    220  CE3 TRP A  19       8.183  14.195   0.472  1.00  5.16           C  
ATOM    221  CZ2 TRP A  19       7.009  12.566  -1.504  1.00  5.16           C  
ATOM    222  CZ3 TRP A  19       6.811  14.121   0.341  1.00  5.16           C  
ATOM    223  CH2 TRP A  19       6.237  13.336  -0.625  1.00  5.16           C  
ATOM    224  H   TRP A  19      10.119  15.726  -1.006  1.00  5.16           H  
ATOM    225  HA  TRP A  19      12.527  15.696   0.640  1.00  5.16           H  
ATOM    226 1HB  TRP A  19      12.248  13.179   0.466  1.00  5.16           H  
ATOM    227 2HB  TRP A  19      11.009  14.096   1.304  1.00  5.16           H  
ATOM    228  HD1 TRP A  19      11.544  12.024  -1.914  1.00  5.16           H  
ATOM    229  HE1 TRP A  19       9.281  11.317  -2.848  1.00  5.16           H  
ATOM    230  HE3 TRP A  19       8.636  14.828   1.244  1.00  5.16           H  
ATOM    231  HZ2 TRP A  19       6.537  11.945  -2.258  1.00  5.16           H  
ATOM    232  HZ3 TRP A  19       6.198  14.710   1.028  1.00  5.16           H  
ATOM    233  HH2 TRP A  19       5.157  13.311  -0.706  1.00  5.16           H  
ATOM    234  N   GLY A  20      14.201  14.269  -0.679  1.00  5.24           N  
ATOM    235  CA  GLY A  20      15.364  13.818  -1.428  1.00  5.24           C  
ATOM    236  C   GLY A  20      14.980  12.512  -2.133  1.00  5.24           C  
ATOM    237  O   GLY A  20      13.823  12.380  -2.510  1.00  5.24           O  
ATOM    238  H   GLY A  20      14.181  14.045   0.309  1.00  5.24           H  
ATOM    239 1HA  GLY A  20      15.663  14.574  -2.141  1.00  5.24           H  
ATOM    240 2HA  GLY A  20      16.193  13.678  -0.739  1.00  5.24           H  
ATOM    241  N   GLY A  21      15.894  11.555  -2.333  1.00  5.48           N  
ATOM    242  CA  GLY A  21      17.294  11.577  -1.901  1.00  5.48           C  
ATOM    243  C   GLY A  21      17.422  11.238  -0.404  1.00  5.48           C  
ATOM    244  O   GLY A  21      16.424  11.327   0.313  1.00  5.48           O  
ATOM    245  H   GLY A  21      15.573  10.751  -2.872  1.00  5.48           H  
ATOM    246 1HA  GLY A  21      17.830  10.836  -2.493  1.00  5.48           H  
ATOM    247 2HA  GLY A  21      17.735  12.551  -2.109  1.00  5.48           H  
ATOM    248  N   CYS A  22      18.645  10.948   0.083  1.00  5.85           N  
ATOM    249  CA  CYS A  22      19.859  10.834  -0.728  1.00  5.85           C  
ATOM    250  C   CYS A  22      20.117   9.404  -1.183  1.00  5.85           C  
ATOM    251  O   CYS A  22      19.737   8.445  -0.516  1.00  5.85           O  
ATOM    252  CB  CYS A  22      21.082  11.286   0.053  1.00  5.85           C  
ATOM    253  SG  CYS A  22      21.103  13.026   0.474  1.00  5.85           S  
ATOM    254  H   CYS A  22      18.737  10.829   1.088  1.00  5.85           H  
ATOM    255  HA  CYS A  22      19.765  11.472  -1.601  1.00  5.85           H  
ATOM    256 1HB  CYS A  22      21.141  10.713   0.980  1.00  5.85           H  
ATOM    257 2HB  CYS A  22      21.982  11.064  -0.522  1.00  5.85           H  
ATOM    258  N   GLY A  23      20.796   9.273  -2.313  1.00  6.28           N  
ATOM    259  CA  GLY A  23      21.212   7.967  -2.791  1.00  6.28           C  
ATOM    260  C   GLY A  23      22.614   7.660  -2.262  1.00  6.28           C  
ATOM    261  O   GLY A  23      23.119   8.376  -1.400  1.00  6.28           O  
ATOM    262  H   GLY A  23      21.054  10.097  -2.836  1.00  6.28           H  
ATOM    263 1HA  GLY A  23      20.498   7.221  -2.445  1.00  6.28           H  
ATOM    264 2HA  GLY A  23      21.205   7.955  -3.881  1.00  6.28           H  
ATOM    265  N   PRO A  24      23.268   6.628  -2.811  1.00  6.65           N  
ATOM    266  CA  PRO A  24      22.810   5.648  -3.795  1.00  6.65           C  
ATOM    267  C   PRO A  24      21.593   4.812  -3.385  1.00  6.65           C  
ATOM    268  O   PRO A  24      20.846   4.357  -4.249  1.00  6.65           O  
ATOM    269  CB  PRO A  24      24.039   4.733  -3.916  1.00  6.65           C  
ATOM    270  CG  PRO A  24      25.208   5.600  -3.498  1.00  6.65           C  
ATOM    271  CD  PRO A  24      24.656   6.467  -2.403  1.00  6.65           C  
ATOM    272  HA  PRO A  24      22.622   6.155  -4.752  1.00  6.65           H  
ATOM    273 1HB  PRO A  24      23.908   3.853  -3.265  1.00  6.65           H  
ATOM    274 2HB  PRO A  24      24.127   4.357  -4.946  1.00  6.65           H  
ATOM    275 1HG  PRO A  24      26.044   4.972  -3.155  1.00  6.65           H  
ATOM    276 2HG  PRO A  24      25.580   6.183  -4.353  1.00  6.65           H  
ATOM    277 1HD  PRO A  24      24.708   5.957  -1.429  1.00  6.65           H  
ATOM    278 2HD  PRO A  24      25.162   7.444  -2.383  1.00  6.65           H  
ATOM    279  N   SER A  25      21.376   4.638  -2.080  1.00  6.89           N  
ATOM    280  CA  SER A  25      20.260   3.827  -1.602  1.00  6.89           C  
ATOM    281  C   SER A  25      20.032   4.053  -0.089  1.00  6.89           C  
ATOM    282  O   SER A  25      20.921   4.583   0.573  1.00  6.89           O  
ATOM    283  CB  SER A  25      20.586   2.362  -1.884  1.00  6.89           C  
ATOM    284  OG  SER A  25      21.630   1.918  -1.062  1.00  6.89           O  
ATOM    285  H   SER A  25      22.003   5.045  -1.399  1.00  6.89           H  
ATOM    286  HA  SER A  25      19.374   4.132  -2.158  1.00  6.89           H  
ATOM    287 1HB  SER A  25      19.728   1.745  -1.754  1.00  6.89           H  
ATOM    288 2HB  SER A  25      20.886   2.248  -2.920  1.00  6.89           H  
ATOM    289  HG  SER A  25      21.328   2.055  -0.160  1.00  6.89           H  
ATOM    290  N   TRP A  26      18.903   3.604   0.508  1.00  6.99           N  
ATOM    291  CA  TRP A  26      17.738   2.964  -0.130  1.00  6.99           C  
ATOM    292  C   TRP A  26      16.394   3.602   0.251  1.00  6.99           C  
ATOM    293  O   TRP A  26      15.413   3.408  -0.455  1.00  6.99           O  
ATOM    294  CB  TRP A  26      17.675   1.488   0.276  1.00  6.99           C  
ATOM    295  CG  TRP A  26      17.569   1.290   1.741  1.00  6.99           C  
ATOM    296  CD1 TRP A  26      18.591   1.216   2.637  1.00  6.99           C  
ATOM    297  CD2 TRP A  26      16.358   1.123   2.499  1.00  6.99           C  
ATOM    298  NE1 TRP A  26      18.096   1.023   3.902  1.00  6.99           N  
ATOM    299  CE2 TRP A  26      16.728   0.964   3.833  1.00  6.99           C  
ATOM    300  CE3 TRP A  26      15.017   1.096   2.157  1.00  6.99           C  
ATOM    301  CZ2 TRP A  26      15.790   0.782   4.832  1.00  6.99           C  
ATOM    302  CZ3 TRP A  26      14.084   0.913   3.140  1.00  6.99           C  
ATOM    303  CH2 TRP A  26      14.452   0.760   4.450  1.00  6.99           C  
ATOM    304  H   TRP A  26      18.864   3.715   1.507  1.00  6.99           H  
ATOM    305  HA  TRP A  26      17.819   3.028  -1.206  1.00  6.99           H  
ATOM    306 1HB  TRP A  26      16.805   1.021  -0.193  1.00  6.99           H  
ATOM    307 2HB  TRP A  26      18.551   0.955  -0.060  1.00  6.99           H  
ATOM    308  HD1 TRP A  26      19.645   1.301   2.385  1.00  6.99           H  
ATOM    309  HE1 TRP A  26      18.645   0.935   4.744  1.00  6.99           H  
ATOM    310  HE3 TRP A  26      14.720   1.219   1.126  1.00  6.99           H  
ATOM    311  HZ2 TRP A  26      16.071   0.657   5.878  1.00  6.99           H  
ATOM    312  HZ3 TRP A  26      13.047   0.894   2.846  1.00  6.99           H  
ATOM    313  HH2 TRP A  26      13.685   0.615   5.208  1.00  6.99           H  
ATOM    314  N   GLY A  27      16.356   4.354   1.361  1.00  6.98           N  
ATOM    315  CA  GLY A  27      15.107   4.883   1.937  1.00  6.98           C  
ATOM    316  C   GLY A  27      14.294   5.795   1.017  1.00  6.98           C  
ATOM    317  O   GLY A  27      13.065   5.874   1.130  1.00  6.98           O  
ATOM    318  H   GLY A  27      17.214   4.521   1.860  1.00  6.98           H  
ATOM    319 1HA  GLY A  27      14.481   4.044   2.242  1.00  6.98           H  
ATOM    320 2HA  GLY A  27      15.349   5.425   2.849  1.00  6.98           H  
ATOM    321  N   CYS A  28      14.975   6.542   0.167  1.00  6.91           N  
ATOM    322  CA  CYS A  28      14.294   7.442  -0.739  1.00  6.91           C  
ATOM    323  C   CYS A  28      15.404   7.900  -1.697  1.00  6.91           C  
ATOM    324  O   CYS A  28      16.540   8.043  -1.258  1.00  6.91           O  
ATOM    325  CB  CYS A  28      13.698   8.607   0.070  1.00  6.91           C  
ATOM    326  SG  CYS A  28      12.322   9.504  -0.663  1.00  6.91           S  
ATOM    327  H   CYS A  28      15.979   6.456   0.129  1.00  6.91           H  
ATOM    328  HA  CYS A  28      13.520   6.896  -1.270  1.00  6.91           H  
ATOM    329 1HB  CYS A  28      13.388   8.278   1.055  1.00  6.91           H  
ATOM    330 2HB  CYS A  28      14.495   9.341   0.231  1.00  6.91           H  
ATOM    331  N   GLY A  29      15.159   8.108  -2.990  1.00  6.85           N  
ATOM    332  CA  GLY A  29      13.901   7.997  -3.700  1.00  6.85           C  
ATOM    333  C   GLY A  29      13.897   9.137  -4.713  1.00  6.85           C  
ATOM    334  O   GLY A  29      14.728  10.036  -4.588  1.00  6.85           O  
ATOM    335  H   GLY A  29      15.961   8.368  -3.545  1.00  6.85           H  
ATOM    336 1HA  GLY A  29      13.844   7.019  -4.165  1.00  6.85           H  
ATOM    337 2HA  GLY A  29      13.071   8.109  -3.030  1.00  6.85           H  
ATOM    338  N   PRO A  30      13.024   9.110  -5.734  1.00  6.84           N  
ATOM    339  CA  PRO A  30      12.848  10.142  -6.750  1.00  6.84           C  
ATOM    340  C   PRO A  30      12.518  11.507  -6.153  1.00  6.84           C  
ATOM    341  O   PRO A  30      11.812  11.598  -5.157  1.00  6.84           O  
ATOM    342  CB  PRO A  30      11.674   9.604  -7.567  1.00  6.84           C  
ATOM    343  CG  PRO A  30      11.741   8.111  -7.392  1.00  6.84           C  
ATOM    344  CD  PRO A  30      12.233   7.898  -5.980  1.00  6.84           C  
ATOM    345  HA  PRO A  30      13.758  10.202  -7.363  1.00  6.84           H  
ATOM    346 1HB  PRO A  30      10.738  10.043  -7.197  1.00  6.84           H  
ATOM    347 2HB  PRO A  30      11.779   9.915  -8.616  1.00  6.84           H  
ATOM    348 1HG  PRO A  30      10.766   7.668  -7.586  1.00  6.84           H  
ATOM    349 2HG  PRO A  30      12.428   7.682  -8.137  1.00  6.84           H  
ATOM    350 1HD  PRO A  30      11.429   7.797  -5.263  1.00  6.84           H  
ATOM    351 2HD  PRO A  30      12.870   7.016  -6.030  1.00  6.84           H  
ATOM    352  N   CYS A  31      13.003  12.549  -6.831  1.00  6.88           N  
ATOM    353  CA  CYS A  31      12.891  13.984  -6.508  1.00  6.88           C  
ATOM    354  C   CYS A  31      14.310  14.488  -6.233  1.00  6.88           C  
ATOM    355  O   CYS A  31      15.162  14.376  -7.116  1.00  6.88           O  
ATOM    356  CB  CYS A  31      11.973  14.272  -5.302  1.00  6.88           C  
ATOM    357  SG  CYS A  31      11.716  16.054  -4.915  1.00  6.88           S  
ATOM    358  H   CYS A  31      13.550  12.326  -7.648  1.00  6.88           H  
ATOM    359  HA  CYS A  31      12.495  14.515  -7.373  1.00  6.88           H  
ATOM    360 1HB  CYS A  31      10.989  13.833  -5.460  1.00  6.88           H  
ATOM    361 2HB  CYS A  31      12.398  13.812  -4.404  1.00  6.88           H  
ATOM    362  HG  CYS A  31      11.833  15.892  -3.574  1.00  6.88           H  
ATOM    363  N   GLY A  32      14.602  15.075  -5.065  1.00  6.94           N  
ATOM    364  CA  GLY A  32      15.976  15.511  -4.848  1.00  6.94           C  
ATOM    365  C   GLY A  32      16.395  16.572  -5.866  1.00  6.94           C  
ATOM    366  O   GLY A  32      17.586  16.710  -6.158  1.00  6.94           O  
ATOM    367  H   GLY A  32      13.925  15.165  -4.303  1.00  6.94           H  
ATOM    368 1HA  GLY A  32      16.069  15.920  -3.846  1.00  6.94           H  
ATOM    369 2HA  GLY A  32      16.642  14.652  -4.906  1.00  6.94           H  
ATOM    370  N   PHE A  33      15.448  17.389  -6.330  1.00  6.98           N  
ATOM    371  CA  PHE A  33      15.696  18.349  -7.410  1.00  6.98           C  
ATOM    372  C   PHE A  33      16.747  19.407  -7.088  1.00  6.98           C  
ATOM    373  O   PHE A  33      17.392  19.946  -7.983  1.00  6.98           O  
ATOM    374  CB  PHE A  33      14.398  19.057  -7.764  1.00  6.98           C  
ATOM    375  CG  PHE A  33      13.383  18.169  -8.411  1.00  6.98           C  
ATOM    376  CD1 PHE A  33      12.177  17.924  -7.789  1.00  6.98           C  
ATOM    377  CD2 PHE A  33      13.637  17.555  -9.618  1.00  6.98           C  
ATOM    378  CE1 PHE A  33      11.234  17.102  -8.357  1.00  6.98           C  
ATOM    379  CE2 PHE A  33      12.700  16.721 -10.195  1.00  6.98           C  
ATOM    380  CZ  PHE A  33      11.493  16.497  -9.563  1.00  6.98           C  
ATOM    381  H   PHE A  33      14.505  17.263  -5.989  1.00  6.98           H  
ATOM    382  HA  PHE A  33      16.035  17.788  -8.283  1.00  6.98           H  
ATOM    383 1HB  PHE A  33      13.969  19.454  -6.861  1.00  6.98           H  
ATOM    384 2HB  PHE A  33      14.602  19.892  -8.431  1.00  6.98           H  
ATOM    385  HD1 PHE A  33      11.971  18.393  -6.835  1.00  6.98           H  
ATOM    386  HD2 PHE A  33      14.592  17.731 -10.116  1.00  6.98           H  
ATOM    387  HE1 PHE A  33      10.286  16.929  -7.846  1.00  6.98           H  
ATOM    388  HE2 PHE A  33      12.911  16.241 -11.150  1.00  6.98           H  
ATOM    389  HZ  PHE A  33      10.752  15.841 -10.017  1.00  6.98           H  
ATOM    390  N   GLY A  34      16.930  19.689  -5.812  1.00  6.97           N  
ATOM    391  CA  GLY A  34      17.902  20.662  -5.340  1.00  6.97           C  
ATOM    392  C   GLY A  34      19.306  20.059  -5.182  1.00  6.97           C  
ATOM    393  O   GLY A  34      20.214  20.734  -4.695  1.00  6.97           O  
ATOM    394  H   GLY A  34      16.362  19.206  -5.140  1.00  6.97           H  
ATOM    395 1HA  GLY A  34      17.941  21.500  -6.037  1.00  6.97           H  
ATOM    396 2HA  GLY A  34      17.569  21.062  -4.383  1.00  6.97           H  
ATOM    397  N   GLY A  35      19.488  18.788  -5.578  1.00  6.95           N  
ATOM    398  CA  GLY A  35      20.781  18.123  -5.427  1.00  6.95           C  
ATOM    399  C   GLY A  35      20.790  17.072  -4.316  1.00  6.95           C  
ATOM    400  O   GLY A  35      21.745  16.983  -3.543  1.00  6.95           O  
ATOM    401  H   GLY A  35      18.715  18.263  -5.980  1.00  6.95           H  
ATOM    402 1HA  GLY A  35      21.043  17.648  -6.372  1.00  6.95           H  
ATOM    403 2HA  GLY A  35      21.549  18.868  -5.228  1.00  6.95           H  
ATOM    404  N   GLY A  36      19.685  16.341  -4.144  1.00  6.94           N  
ATOM    405  CA  GLY A  36      19.582  15.295  -3.105  1.00  6.94           C  
ATOM    406  C   GLY A  36      19.235  15.868  -1.728  1.00  6.94           C  
ATOM    407  O   GLY A  36      18.226  15.497  -1.131  1.00  6.94           O  
ATOM    408  H   GLY A  36      18.920  16.468  -4.802  1.00  6.94           H  
ATOM    409 1HA  GLY A  36      18.821  14.574  -3.397  1.00  6.94           H  
ATOM    410 2HA  GLY A  36      20.525  14.754  -3.041  1.00  6.94           H  
ATOM    411  N   TYR A  37      20.068  16.829  -1.321  1.00  6.95           N  
ATOM    412  CA  TYR A  37      20.064  17.640  -0.103  1.00  6.95           C  
ATOM    413  C   TYR A  37      19.613  16.979   1.197  1.00  6.95           C  
ATOM    414  O   TYR A  37      19.489  15.765   1.293  1.00  6.95           O  
ATOM    415  CB  TYR A  37      19.253  18.924  -0.378  1.00  6.95           C  
ATOM    416  CG  TYR A  37      17.812  18.700  -0.826  1.00  6.95           C  
ATOM    417  CD1 TYR A  37      16.761  18.571   0.086  1.00  6.95           C  
ATOM    418  CD2 TYR A  37      17.548  18.646  -2.177  1.00  6.95           C  
ATOM    419  CE1 TYR A  37      15.474  18.381  -0.389  1.00  6.95           C  
ATOM    420  CE2 TYR A  37      16.275  18.461  -2.622  1.00  6.95           C  
ATOM    421  CZ  TYR A  37      15.252  18.331  -1.758  1.00  6.95           C  
ATOM    422  OH  TYR A  37      13.994  18.160  -2.249  1.00  6.95           O  
ATOM    423  H   TYR A  37      20.842  16.986  -1.959  1.00  6.95           H  
ATOM    424  HA  TYR A  37      21.095  17.952   0.062  1.00  6.95           H  
ATOM    425 1HB  TYR A  37      19.240  19.569   0.491  1.00  6.95           H  
ATOM    426 2HB  TYR A  37      19.756  19.482  -1.169  1.00  6.95           H  
ATOM    427  HD1 TYR A  37      16.944  18.614   1.161  1.00  6.95           H  
ATOM    428  HD2 TYR A  37      18.364  18.748  -2.884  1.00  6.95           H  
ATOM    429  HE1 TYR A  37      14.643  18.274   0.307  1.00  6.95           H  
ATOM    430  HE2 TYR A  37      16.071  18.413  -3.663  1.00  6.95           H  
ATOM    431  HH  TYR A  37      13.389  18.009  -1.508  1.00  6.95           H  
ATOM    432  N   SER A  38      19.433  17.810   2.222  1.00  6.99           N  
ATOM    433  CA  SER A  38      19.135  17.359   3.568  1.00  6.99           C  
ATOM    434  C   SER A  38      18.285  18.398   4.295  1.00  6.99           C  
ATOM    435  O   SER A  38      17.638  19.223   3.653  1.00  6.99           O  
ATOM    436  CB  SER A  38      20.441  17.158   4.339  1.00  6.99           C  
ATOM    437  OG  SER A  38      20.209  16.469   5.537  1.00  6.99           O  
ATOM    438  H   SER A  38      19.532  18.800   2.072  1.00  6.99           H  
ATOM    439  HA  SER A  38      18.575  16.425   3.509  1.00  6.99           H  
ATOM    440 1HB  SER A  38      21.177  16.652   3.736  1.00  6.99           H  
ATOM    441 2HB  SER A  38      20.854  18.142   4.571  1.00  6.99           H  
ATOM    442  HG  SER A  38      21.075  16.422   5.979  1.00  6.99           H  
ATOM    443  N   TYR A  39      18.304  18.309   5.634  1.00  7.04           N  
ATOM    444  CA  TYR A  39      17.617  19.162   6.607  1.00  7.04           C  
ATOM    445  C   TYR A  39      16.254  18.664   7.042  1.00  7.04           C  
ATOM    446  O   TYR A  39      15.575  17.917   6.350  1.00  7.04           O  
ATOM    447  CB  TYR A  39      17.527  20.640   6.171  1.00  7.04           C  
ATOM    448  CG  TYR A  39      18.893  21.340   6.069  1.00  7.04           C  
ATOM    449  CD1 TYR A  39      19.523  21.532   4.838  1.00  7.04           C  
ATOM    450  CD2 TYR A  39      19.517  21.774   7.228  1.00  7.04           C  
ATOM    451  CE1 TYR A  39      20.753  22.151   4.778  1.00  7.04           C  
ATOM    452  CE2 TYR A  39      20.749  22.395   7.165  1.00  7.04           C  
ATOM    453  CZ  TYR A  39      21.366  22.583   5.946  1.00  7.04           C  
ATOM    454  OH  TYR A  39      22.595  23.201   5.884  1.00  7.04           O  
ATOM    455  H   TYR A  39      18.879  17.570   6.004  1.00  7.04           H  
ATOM    456  HA  TYR A  39      18.230  19.165   7.508  1.00  7.04           H  
ATOM    457 1HB  TYR A  39      16.986  20.766   5.247  1.00  7.04           H  
ATOM    458 2HB  TYR A  39      16.947  21.176   6.925  1.00  7.04           H  
ATOM    459  HD1 TYR A  39      19.048  21.200   3.919  1.00  7.04           H  
ATOM    460  HD2 TYR A  39      19.031  21.625   8.193  1.00  7.04           H  
ATOM    461  HE1 TYR A  39      21.241  22.300   3.816  1.00  7.04           H  
ATOM    462  HE2 TYR A  39      21.236  22.734   8.079  1.00  7.04           H  
ATOM    463  HH  TYR A  39      22.883  23.428   6.771  1.00  7.04           H  
ATOM    464  N   ARG A  40      15.916  19.051   8.256  1.00  7.07           N  
ATOM    465  CA  ARG A  40      14.684  18.737   8.959  1.00  7.07           C  
ATOM    466  C   ARG A  40      14.078  20.121   9.264  1.00  7.07           C  
ATOM    467  O   ARG A  40      14.667  21.099   8.796  1.00  7.07           O  
ATOM    468  CB  ARG A  40      15.033  17.889  10.176  1.00  7.07           C  
ATOM    469  CG  ARG A  40      15.681  16.548   9.864  1.00  7.07           C  
ATOM    470  CD  ARG A  40      15.966  15.799  11.118  1.00  7.07           C  
ATOM    471  NE  ARG A  40      16.656  14.535  10.883  1.00  7.07           N  
ATOM    472  CZ  ARG A  40      16.044  13.358  10.632  1.00  7.07           C  
ATOM    473  NH1 ARG A  40      14.732  13.293  10.561  1.00  7.07           N  
ATOM    474  NH2 ARG A  40      16.763  12.268  10.461  1.00  7.07           N  
ATOM    475  H   ARG A  40      16.569  19.648   8.744  1.00  7.07           H  
ATOM    476  HA  ARG A  40      14.012  18.180   8.304  1.00  7.07           H  
ATOM    477 1HB  ARG A  40      15.672  18.441  10.861  1.00  7.07           H  
ATOM    478 2HB  ARG A  40      14.174  17.596  10.691  1.00  7.07           H  
ATOM    479 1HG  ARG A  40      15.000  15.955   9.250  1.00  7.07           H  
ATOM    480 2HG  ARG A  40      16.618  16.696   9.325  1.00  7.07           H  
ATOM    481 1HD  ARG A  40      16.591  16.411  11.769  1.00  7.07           H  
ATOM    482 2HD  ARG A  40      15.025  15.584  11.622  1.00  7.07           H  
ATOM    483  HE  ARG A  40      17.667  14.536  10.930  1.00  7.07           H  
ATOM    484 1HH1 ARG A  40      14.175  14.127  10.694  1.00  7.07           H  
ATOM    485 2HH1 ARG A  40      14.278  12.410  10.377  1.00  7.07           H  
ATOM    486 1HH2 ARG A  40      17.773  12.320  10.532  1.00  7.07           H  
ATOM    487 2HH2 ARG A  40      16.311  11.386  10.276  1.00  7.07           H  
ATOM    488  N   VAL A  41      12.894  20.278   9.893  1.00  7.05           N  
ATOM    489  CA  VAL A  41      11.964  19.299  10.469  1.00  7.05           C  
ATOM    490  C   VAL A  41      10.569  19.544   9.927  1.00  7.05           C  
ATOM    491  O   VAL A  41      10.273  20.627   9.429  1.00  7.05           O  
ATOM    492  CB  VAL A  41      11.849  19.495  12.008  1.00  7.05           C  
ATOM    493  CG1 VAL A  41      13.174  19.318  12.742  1.00  7.05           C  
ATOM    494  CG2 VAL A  41      11.320  20.899  12.254  1.00  7.05           C  
ATOM    495  H   VAL A  41      12.581  21.235   9.962  1.00  7.05           H  
ATOM    496  HA  VAL A  41      12.243  18.289  10.200  1.00  7.05           H  
ATOM    497  HB  VAL A  41      11.146  18.764  12.411  1.00  7.05           H  
ATOM    498 1HG1 VAL A  41      13.008  19.487  13.808  1.00  7.05           H  
ATOM    499 2HG1 VAL A  41      13.548  18.321  12.610  1.00  7.05           H  
ATOM    500 3HG1 VAL A  41      13.902  20.040  12.373  1.00  7.05           H  
ATOM    501 1HG2 VAL A  41      11.197  21.061  13.324  1.00  7.05           H  
ATOM    502 2HG2 VAL A  41      12.024  21.630  11.854  1.00  7.05           H  
ATOM    503 3HG2 VAL A  41      10.367  21.013  11.764  1.00  7.05           H  
ATOM    504  N   SER A  42       9.671  18.584  10.113  1.00  6.95           N  
ATOM    505  CA  SER A  42       8.280  18.753   9.688  1.00  6.95           C  
ATOM    506  C   SER A  42       7.556  19.715  10.636  1.00  6.95           C  
ATOM    507  O   SER A  42       6.754  19.301  11.471  1.00  6.95           O  
ATOM    508  CB  SER A  42       7.583  17.409   9.708  1.00  6.95           C  
ATOM    509  OG  SER A  42       6.264  17.526   9.259  1.00  6.95           O  
ATOM    510  H   SER A  42       9.951  17.713  10.539  1.00  6.95           H  
ATOM    511  HA  SER A  42       8.260  19.165   8.677  1.00  6.95           H  
ATOM    512 1HB  SER A  42       8.126  16.709   9.077  1.00  6.95           H  
ATOM    513 2HB  SER A  42       7.590  17.012  10.721  1.00  6.95           H  
ATOM    514  HG  SER A  42       6.343  17.832   8.327  1.00  6.95           H  
ATOM    515  N   TYR A  43       7.895  20.995  10.517  1.00  6.76           N  
ATOM    516  CA  TYR A  43       7.423  22.056  11.400  1.00  6.76           C  
ATOM    517  C   TYR A  43       5.896  22.260  11.480  1.00  6.76           C  
ATOM    518  O   TYR A  43       5.355  22.203  12.582  1.00  6.76           O  
ATOM    519  CB  TYR A  43       8.145  23.364  11.038  1.00  6.76           C  
ATOM    520  CG  TYR A  43       7.698  24.575  11.827  1.00  6.76           C  
ATOM    521  CD1 TYR A  43       8.172  24.770  13.114  1.00  6.76           C  
ATOM    522  CD2 TYR A  43       6.823  25.497  11.264  1.00  6.76           C  
ATOM    523  CE1 TYR A  43       7.769  25.878  13.837  1.00  6.76           C  
ATOM    524  CE2 TYR A  43       6.420  26.600  11.982  1.00  6.76           C  
ATOM    525  CZ  TYR A  43       6.889  26.794  13.266  1.00  6.76           C  
ATOM    526  OH  TYR A  43       6.487  27.897  13.984  1.00  6.76           O  
ATOM    527  H   TYR A  43       8.576  21.210   9.795  1.00  6.76           H  
ATOM    528  HA  TYR A  43       7.746  21.791  12.409  1.00  6.76           H  
ATOM    529 1HB  TYR A  43       9.212  23.230  11.219  1.00  6.76           H  
ATOM    530 2HB  TYR A  43       8.044  23.580   9.984  1.00  6.76           H  
ATOM    531  HD1 TYR A  43       8.861  24.049  13.556  1.00  6.76           H  
ATOM    532  HD2 TYR A  43       6.457  25.350  10.263  1.00  6.76           H  
ATOM    533  HE1 TYR A  43       8.141  26.031  14.850  1.00  6.76           H  
ATOM    534  HE2 TYR A  43       5.733  27.319  11.536  1.00  6.76           H  
ATOM    535  HH  TYR A  43       5.885  28.423  13.452  1.00  6.76           H  
ATOM    536  N   GLY A  44       5.163  22.496  10.373  1.00  6.47           N  
ATOM    537  CA  GLY A  44       5.589  22.663   8.983  1.00  6.47           C  
ATOM    538  C   GLY A  44       4.335  22.517   8.121  1.00  6.47           C  
ATOM    539  O   GLY A  44       3.527  21.652   8.442  1.00  6.47           O  
ATOM    540  H   GLY A  44       4.169  22.582  10.527  1.00  6.47           H  
ATOM    541 1HA  GLY A  44       6.082  23.602   8.843  1.00  6.47           H  
ATOM    542 2HA  GLY A  44       6.293  21.886   8.700  1.00  6.47           H  
ATOM    543  N   PHE A  45       4.140  23.295   7.029  1.00  6.12           N  
ATOM    544  CA  PHE A  45       4.920  24.410   6.460  1.00  6.12           C  
ATOM    545  C   PHE A  45       6.336  24.027   6.062  1.00  6.12           C  
ATOM    546  O   PHE A  45       6.777  22.910   6.305  1.00  6.12           O  
ATOM    547  CB  PHE A  45       4.919  25.651   7.384  1.00  6.12           C  
ATOM    548  CG  PHE A  45       3.566  26.229   7.591  1.00  6.12           C  
ATOM    549  CD1 PHE A  45       2.812  25.852   8.696  1.00  6.12           C  
ATOM    550  CD2 PHE A  45       3.033  27.139   6.699  1.00  6.12           C  
ATOM    551  CE1 PHE A  45       1.553  26.376   8.899  1.00  6.12           C  
ATOM    552  CE2 PHE A  45       1.773  27.669   6.900  1.00  6.12           C  
ATOM    553  CZ  PHE A  45       1.032  27.286   8.002  1.00  6.12           C  
ATOM    554  H   PHE A  45       3.320  23.070   6.469  1.00  6.12           H  
ATOM    555  HA  PHE A  45       4.407  24.717   5.546  1.00  6.12           H  
ATOM    556 1HB  PHE A  45       5.328  25.464   8.333  1.00  6.12           H  
ATOM    557 2HB  PHE A  45       5.535  26.425   6.936  1.00  6.12           H  
ATOM    558  HD1 PHE A  45       3.223  25.134   9.405  1.00  6.12           H  
ATOM    559  HD2 PHE A  45       3.617  27.438   5.829  1.00  6.12           H  
ATOM    560  HE1 PHE A  45       0.970  26.074   9.769  1.00  6.12           H  
ATOM    561  HE2 PHE A  45       1.363  28.387   6.191  1.00  6.12           H  
ATOM    562  HZ  PHE A  45       0.039  27.703   8.162  1.00  6.12           H  
ATOM    563  N   GLY A  46       7.027  24.937   5.373  1.00  5.76           N  
ATOM    564  CA  GLY A  46       8.365  24.647   4.855  1.00  5.76           C  
ATOM    565  C   GLY A  46       8.306  23.988   3.472  1.00  5.76           C  
ATOM    566  O   GLY A  46       9.313  23.520   2.946  1.00  5.76           O  
ATOM    567  H   GLY A  46       6.625  25.849   5.204  1.00  5.76           H  
ATOM    568 1HA  GLY A  46       8.934  25.574   4.790  1.00  5.76           H  
ATOM    569 2HA  GLY A  46       8.894  24.007   5.551  1.00  5.76           H  
ATOM    570  N   GLY A  47       7.108  23.985   2.884  1.00  5.48           N  
ATOM    571  CA  GLY A  47       6.836  23.412   1.568  1.00  5.48           C  
ATOM    572  C   GLY A  47       6.000  22.136   1.611  1.00  5.48           C  
ATOM    573  O   GLY A  47       5.363  21.800   0.610  1.00  5.48           O  
ATOM    574  H   GLY A  47       6.338  24.392   3.390  1.00  5.48           H  
ATOM    575 1HA  GLY A  47       6.327  24.155   0.954  1.00  5.48           H  
ATOM    576 2HA  GLY A  47       7.780  23.197   1.069  1.00  5.48           H  
ATOM    577  N   CYS A  48       5.962  21.453   2.758  1.00  5.31           N  
ATOM    578  CA  CYS A  48       5.155  20.240   2.858  1.00  5.31           C  
ATOM    579  C   CYS A  48       3.993  20.258   3.833  1.00  5.31           C  
ATOM    580  O   CYS A  48       4.153  20.049   5.038  1.00  5.31           O  
ATOM    581  CB  CYS A  48       6.029  19.015   3.105  1.00  5.31           C  
ATOM    582  SG  CYS A  48       7.069  18.516   1.657  1.00  5.31           S  
ATOM    583  H   CYS A  48       6.502  21.772   3.550  1.00  5.31           H  
ATOM    584  HA  CYS A  48       4.691  20.108   1.906  1.00  5.31           H  
ATOM    585 1HB  CYS A  48       6.692  19.227   3.936  1.00  5.31           H  
ATOM    586 2HB  CYS A  48       5.423  18.182   3.399  1.00  5.31           H  
ATOM    587  N   GLY A  49       2.813  20.527   3.269  1.00  5.25           N  
ATOM    588  CA  GLY A  49       1.546  20.656   3.989  1.00  5.25           C  
ATOM    589  C   GLY A  49       1.305  22.057   4.543  1.00  5.25           C  
ATOM    590  O   GLY A  49       2.277  22.738   4.867  1.00  5.25           O  
ATOM    591  H   GLY A  49       2.805  20.596   2.250  1.00  5.25           H  
ATOM    592 1HA  GLY A  49       0.753  20.377   3.338  1.00  5.25           H  
ATOM    593 2HA  GLY A  49       1.529  19.946   4.784  1.00  5.25           H  
ATOM    594  N   PHE A  50       0.041  22.526   4.675  1.00  5.28           N  
ATOM    595  CA  PHE A  50      -1.265  21.946   4.272  1.00  5.28           C  
ATOM    596  C   PHE A  50      -1.632  20.509   4.691  1.00  5.28           C  
ATOM    597  O   PHE A  50      -1.625  19.625   3.839  1.00  5.28           O  
ATOM    598  CB  PHE A  50      -1.454  22.020   2.742  1.00  5.28           C  
ATOM    599  CG  PHE A  50      -1.272  23.362   2.147  1.00  5.28           C  
ATOM    600  CD1 PHE A  50      -0.071  23.695   1.537  1.00  5.28           C  
ATOM    601  CD2 PHE A  50      -2.287  24.298   2.178  1.00  5.28           C  
ATOM    602  CE1 PHE A  50       0.107  24.940   0.973  1.00  5.28           C  
ATOM    603  CE2 PHE A  50      -2.112  25.547   1.613  1.00  5.28           C  
ATOM    604  CZ  PHE A  50      -0.911  25.867   1.009  1.00  5.28           C  
ATOM    605  H   PHE A  50      -0.020  23.446   5.092  1.00  5.28           H  
ATOM    606  HA  PHE A  50      -2.029  22.596   4.701  1.00  5.28           H  
ATOM    607 1HB  PHE A  50      -0.813  21.347   2.225  1.00  5.28           H  
ATOM    608 2HB  PHE A  50      -2.472  21.712   2.515  1.00  5.28           H  
ATOM    609  HD1 PHE A  50       0.736  22.964   1.502  1.00  5.28           H  
ATOM    610  HD2 PHE A  50      -3.235  24.044   2.654  1.00  5.28           H  
ATOM    611  HE1 PHE A  50       1.054  25.191   0.491  1.00  5.28           H  
ATOM    612  HE2 PHE A  50      -2.919  26.277   1.641  1.00  5.28           H  
ATOM    613  HZ  PHE A  50      -0.771  26.849   0.560  1.00  5.28           H  
ATOM    614  N   PRO A  51      -1.888  20.222   5.985  1.00  5.32           N  
ATOM    615  CA  PRO A  51      -1.717  20.958   7.241  1.00  5.32           C  
ATOM    616  C   PRO A  51      -0.355  20.662   7.857  1.00  5.32           C  
ATOM    617  O   PRO A  51      -0.028  21.119   8.950  1.00  5.32           O  
ATOM    618  CB  PRO A  51      -2.829  20.365   8.098  1.00  5.32           C  
ATOM    619  CG  PRO A  51      -2.844  18.905   7.679  1.00  5.32           C  
ATOM    620  CD  PRO A  51      -2.531  18.914   6.186  1.00  5.32           C  
ATOM    621  HA  PRO A  51      -1.857  22.037   7.077  1.00  5.32           H  
ATOM    622 1HB  PRO A  51      -2.592  20.501   9.165  1.00  5.32           H  
ATOM    623 2HB  PRO A  51      -3.780  20.883   7.907  1.00  5.32           H  
ATOM    624 1HG  PRO A  51      -2.090  18.339   8.255  1.00  5.32           H  
ATOM    625 2HG  PRO A  51      -3.818  18.452   7.904  1.00  5.32           H  
ATOM    626 1HD  PRO A  51      -1.823  18.103   5.941  1.00  5.32           H  
ATOM    627 2HD  PRO A  51      -3.450  18.848   5.590  1.00  5.32           H  
ATOM    628  N   GLY A  52       0.393  19.855   7.131  1.00  5.31           N  
ATOM    629  CA  GLY A  52       1.668  19.258   7.476  1.00  5.31           C  
ATOM    630  C   GLY A  52       1.684  17.923   6.743  1.00  5.31           C  
ATOM    631  O   GLY A  52       0.859  17.044   6.990  1.00  5.31           O  
ATOM    632  H   GLY A  52       0.027  19.569   6.242  1.00  5.31           H  
ATOM    633 1HA  GLY A  52       2.491  19.887   7.136  1.00  5.31           H  
ATOM    634 2HA  GLY A  52       1.756  19.119   8.553  1.00  5.31           H  
ATOM    635  N   GLY A  53       2.638  17.800   5.829  1.00  5.24           N  
ATOM    636  CA  GLY A  53       2.811  16.659   4.933  1.00  5.24           C  
ATOM    637  C   GLY A  53       4.208  16.085   5.037  1.00  5.24           C  
ATOM    638  O   GLY A  53       4.847  15.796   4.026  1.00  5.24           O  
ATOM    639  H   GLY A  53       3.275  18.590   5.718  1.00  5.24           H  
ATOM    640 1HA  GLY A  53       2.080  15.887   5.172  1.00  5.24           H  
ATOM    641 2HA  GLY A  53       2.618  16.975   3.909  1.00  5.24           H  
ATOM    642  N   PHE A  54       4.678  15.958   6.269  1.00  5.12           N  
ATOM    643  CA  PHE A  54       6.011  15.461   6.606  1.00  5.12           C  
ATOM    644  C   PHE A  54       7.053  16.516   6.240  1.00  5.12           C  
ATOM    645  O   PHE A  54       6.959  17.650   6.720  1.00  5.12           O  
ATOM    646  CB  PHE A  54       6.313  14.108   5.933  1.00  5.12           C  
ATOM    647  CG  PHE A  54       5.425  12.980   6.401  1.00  5.12           C  
ATOM    648  CD1 PHE A  54       4.216  12.716   5.770  1.00  5.12           C  
ATOM    649  CD2 PHE A  54       5.797  12.176   7.464  1.00  5.12           C  
ATOM    650  CE1 PHE A  54       3.405  11.687   6.184  1.00  5.12           C  
ATOM    651  CE2 PHE A  54       4.986  11.140   7.885  1.00  5.12           C  
ATOM    652  CZ  PHE A  54       3.787  10.896   7.243  1.00  5.12           C  
ATOM    653  H   PHE A  54       4.061  16.221   7.023  1.00  5.12           H  
ATOM    654  HA  PHE A  54       6.056  15.305   7.685  1.00  5.12           H  
ATOM    655 1HB  PHE A  54       6.262  14.162   4.857  1.00  5.12           H  
ATOM    656 2HB  PHE A  54       7.336  13.826   6.179  1.00  5.12           H  
ATOM    657  HD1 PHE A  54       3.907  13.335   4.930  1.00  5.12           H  
ATOM    658  HD2 PHE A  54       6.745  12.368   7.970  1.00  5.12           H  
ATOM    659  HE1 PHE A  54       2.462  11.500   5.669  1.00  5.12           H  
ATOM    660  HE2 PHE A  54       5.290  10.513   8.723  1.00  5.12           H  
ATOM    661  HZ  PHE A  54       3.147  10.079   7.573  1.00  5.12           H  
ATOM    662  N   GLY A  55       8.027  16.189   5.395  1.00  5.00           N  
ATOM    663  CA  GLY A  55       9.021  17.202   5.082  1.00  5.00           C  
ATOM    664  C   GLY A  55      10.054  16.796   4.042  1.00  5.00           C  
ATOM    665  O   GLY A  55       9.930  15.778   3.364  1.00  5.00           O  
ATOM    666  H   GLY A  55       8.082  15.271   4.985  1.00  5.00           H  
ATOM    667 1HA  GLY A  55       8.506  18.091   4.731  1.00  5.00           H  
ATOM    668 2HA  GLY A  55       9.532  17.494   5.999  1.00  5.00           H  
ATOM    669  N   TRP A  56      11.066  17.646   3.939  1.00  4.94           N  
ATOM    670  CA  TRP A  56      12.148  17.591   2.965  1.00  4.94           C  
ATOM    671  C   TRP A  56      13.388  16.751   3.294  1.00  4.94           C  
ATOM    672  O   TRP A  56      14.301  16.656   2.473  1.00  4.94           O  
ATOM    673  CB  TRP A  56      12.555  19.037   2.708  1.00  4.94           C  
ATOM    674  CG  TRP A  56      12.701  19.797   4.004  1.00  4.94           C  
ATOM    675  CD1 TRP A  56      13.811  20.004   4.779  1.00  4.94           C  
ATOM    676  CD2 TRP A  56      11.599  20.393   4.717  1.00  4.94           C  
ATOM    677  NE1 TRP A  56      13.457  20.724   5.923  1.00  4.94           N  
ATOM    678  CE2 TRP A  56      12.114  20.951   5.894  1.00  4.94           C  
ATOM    679  CE3 TRP A  56      10.222  20.485   4.459  1.00  4.94           C  
ATOM    680  CZ2 TRP A  56      11.307  21.587   6.802  1.00  4.94           C  
ATOM    681  CZ3 TRP A  56       9.417  21.114   5.382  1.00  4.94           C  
ATOM    682  CH2 TRP A  56       9.947  21.650   6.524  1.00  4.94           C  
ATOM    683  H   TRP A  56      11.073  18.428   4.576  1.00  4.94           H  
ATOM    684  HA  TRP A  56      11.716  17.199   2.057  1.00  4.94           H  
ATOM    685 1HB  TRP A  56      13.506  19.061   2.181  1.00  4.94           H  
ATOM    686 2HB  TRP A  56      11.811  19.529   2.079  1.00  4.94           H  
ATOM    687  HD1 TRP A  56      14.816  19.656   4.538  1.00  4.94           H  
ATOM    688  HE1 TRP A  56      14.067  21.031   6.703  1.00  4.94           H  
ATOM    689  HE3 TRP A  56       9.793  20.062   3.550  1.00  4.94           H  
ATOM    690  HZ2 TRP A  56      11.701  22.019   7.723  1.00  4.94           H  
ATOM    691  HZ3 TRP A  56       8.348  21.178   5.183  1.00  4.94           H  
ATOM    692  HH2 TRP A  56       9.279  22.141   7.235  1.00  4.94           H  
ATOM    693  N   GLY A  57      13.436  16.128   4.459  1.00  5.03           N  
ATOM    694  CA  GLY A  57      14.648  15.397   4.807  1.00  5.03           C  
ATOM    695  C   GLY A  57      14.585  14.750   6.199  1.00  5.03           C  
ATOM    696  O   GLY A  57      13.494  14.543   6.734  1.00  5.03           O  
ATOM    697  H   GLY A  57      12.667  16.192   5.107  1.00  5.03           H  
ATOM    698 1HA  GLY A  57      14.819  14.622   4.059  1.00  5.03           H  
ATOM    699 2HA  GLY A  57      15.474  16.091   4.730  1.00  5.03           H  
ATOM    700  N   GLY A  58      15.743  14.392   6.786  1.00  5.26           N  
ATOM    701  CA  GLY A  58      17.086  14.681   6.260  1.00  5.26           C  
ATOM    702  C   GLY A  58      17.555  13.704   5.185  1.00  5.26           C  
ATOM    703  O   GLY A  58      16.838  12.775   4.818  1.00  5.26           O  
ATOM    704  H   GLY A  58      15.687  13.910   7.668  1.00  5.26           H  
ATOM    705 1HA  GLY A  58      17.156  15.704   5.902  1.00  5.26           H  
ATOM    706 2HA  GLY A  58      17.787  14.630   7.092  1.00  5.26           H  
ATOM    707  N   CYS A  59      18.798  13.893   4.741  1.00  5.60           N  
ATOM    708  CA  CYS A  59      19.481  13.089   3.703  1.00  5.60           C  
ATOM    709  C   CYS A  59      19.629  11.559   3.940  1.00  5.60           C  
ATOM    710  O   CYS A  59      19.284  10.775   3.046  1.00  5.60           O  
ATOM    711  CB  CYS A  59      20.863  13.725   3.444  1.00  5.60           C  
ATOM    712  SG  CYS A  59      21.985  12.948   2.299  1.00  5.60           S  
ATOM    713  H   CYS A  59      19.312  14.689   5.113  1.00  5.60           H  
ATOM    714  HA  CYS A  59      18.905  13.218   2.783  1.00  5.60           H  
ATOM    715 1HB  CYS A  59      20.677  14.673   3.038  1.00  5.60           H  
ATOM    716 2HB  CYS A  59      21.401  13.893   4.362  1.00  5.60           H  
ATOM    717  N   CYS A  60      20.124  11.083   5.112  1.00  5.99           N  
ATOM    718  CA  CYS A  60      20.537  11.835   6.299  1.00  5.99           C  
ATOM    719  C   CYS A  60      21.872  11.300   6.794  1.00  5.99           C  
ATOM    720  O   CYS A  60      22.814  12.069   6.979  1.00  5.99           O  
ATOM    721  OXT CYS A  60      22.084  10.092   6.711  1.00  5.99           O  
ATOM    722  CB  CYS A  60      19.512  11.689   7.422  1.00  5.99           C  
ATOM    723  SG  CYS A  60      19.908  12.645   8.891  1.00  5.99           S  
ATOM    724  H   CYS A  60      20.198  10.078   5.178  1.00  5.99           H  
ATOM    725  HA  CYS A  60      20.674  12.878   6.085  1.00  5.99           H  
ATOM    726 1HB  CYS A  60      18.528  11.968   7.084  1.00  5.99           H  
ATOM    727 2HB  CYS A  60      19.462  10.640   7.716  1.00  5.99           H  
ATOM    728  HG  CYS A  60      21.091  12.075   9.110  1.00  5.99           H  
TER     729
ENDMDL

REMARK ID 695507 MODEL 3 GciS
PFRMAT TS
TARGET GciS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.433   4.545  -4.295  1.00  7.10           N  
ATOM      2  CA  MET A   1       1.992   3.626  -3.312  1.00  7.10           C  
ATOM      3  C   MET A   1       2.100   4.264  -1.941  1.00  7.10           C  
ATOM      4  O   MET A   1       1.364   3.904  -1.024  1.00  7.10           O  
ATOM      5  CB  MET A   1       3.365   3.122  -3.743  1.00  7.10           C  
ATOM      6  CG  MET A   1       3.358   2.206  -4.937  1.00  7.10           C  
ATOM      7  SD  MET A   1       5.024   1.740  -5.447  1.00  7.10           S  
ATOM      8  CE  MET A   1       5.498   0.672  -4.092  1.00  7.10           C  
ATOM      9 1H   MET A   1       0.765   4.053  -4.870  1.00  7.10           H  
ATOM     10 2H   MET A   1       0.968   5.304  -3.816  1.00  7.10           H  
ATOM     11 3H   MET A   1       2.169   4.915  -4.876  1.00  7.10           H  
ATOM     12  HA  MET A   1       1.323   2.769  -3.221  1.00  7.10           H  
ATOM     13 1HB  MET A   1       4.004   3.964  -3.986  1.00  7.10           H  
ATOM     14 2HB  MET A   1       3.828   2.588  -2.918  1.00  7.10           H  
ATOM     15 1HG  MET A   1       2.803   1.302  -4.693  1.00  7.10           H  
ATOM     16 2HG  MET A   1       2.863   2.699  -5.774  1.00  7.10           H  
ATOM     17 1HE  MET A   1       6.506   0.290  -4.259  1.00  7.10           H  
ATOM     18 2HE  MET A   1       5.473   1.231  -3.159  1.00  7.10           H  
ATOM     19 3HE  MET A   1       4.802  -0.158  -4.038  1.00  7.10           H  
ATOM     20  N   SER A   2       3.045   5.201  -1.796  1.00  7.21           N  
ATOM     21  CA  SER A   2       3.323   5.860  -0.511  1.00  7.21           C  
ATOM     22  C   SER A   2       3.596   4.843   0.604  1.00  7.21           C  
ATOM     23  O   SER A   2       3.130   4.989   1.732  1.00  7.21           O  
ATOM     24  CB  SER A   2       2.173   6.769  -0.120  1.00  7.21           C  
ATOM     25  OG  SER A   2       1.964   7.760  -1.093  1.00  7.21           O  
ATOM     26  H   SER A   2       3.610   5.467  -2.586  1.00  7.21           H  
ATOM     27  HA  SER A   2       4.216   6.477  -0.631  1.00  7.21           H  
ATOM     28 1HB  SER A   2       1.262   6.192   0.026  1.00  7.21           H  
ATOM     29 2HB  SER A   2       2.411   7.243   0.832  1.00  7.21           H  
ATOM     30  HG  SER A   2       1.333   8.378  -0.711  1.00  7.21           H  
ATOM     31  N   CYS A   3       4.393   3.826   0.268  1.00  7.36           N  
ATOM     32  CA  CYS A   3       4.773   2.755   1.185  1.00  7.36           C  
ATOM     33  C   CYS A   3       5.837   3.181   2.193  1.00  7.36           C  
ATOM     34  O   CYS A   3       5.983   2.570   3.250  1.00  7.36           O  
ATOM     35  CB  CYS A   3       5.302   1.563   0.394  1.00  7.36           C  
ATOM     36  SG  CYS A   3       4.054   0.704  -0.567  1.00  7.36           S  
ATOM     37  H   CYS A   3       4.728   3.792  -0.681  1.00  7.36           H  
ATOM     38  HA  CYS A   3       3.885   2.442   1.731  1.00  7.36           H  
ATOM     39 1HB  CYS A   3       6.075   1.899  -0.291  1.00  7.36           H  
ATOM     40 2HB  CYS A   3       5.760   0.848   1.080  1.00  7.36           H  
ATOM     41  N   PHE A   4       6.586   4.217   1.849  1.00  7.57           N  
ATOM     42  CA  PHE A   4       7.694   4.686   2.664  1.00  7.57           C  
ATOM     43  C   PHE A   4       7.542   6.164   2.984  1.00  7.57           C  
ATOM     44  O   PHE A   4       6.832   6.891   2.290  1.00  7.57           O  
ATOM     45  CB  PHE A   4       9.026   4.369   1.980  1.00  7.57           C  
ATOM     46  CG  PHE A   4       9.203   2.874   1.804  1.00  7.57           C  
ATOM     47  CD1 PHE A   4       8.794   2.230   0.641  1.00  7.57           C  
ATOM     48  CD2 PHE A   4       9.737   2.105   2.827  1.00  7.57           C  
ATOM     49  CE1 PHE A   4       8.919   0.855   0.511  1.00  7.57           C  
ATOM     50  CE2 PHE A   4       9.862   0.738   2.696  1.00  7.57           C  
ATOM     51  CZ  PHE A   4       9.454   0.118   1.542  1.00  7.57           C  
ATOM     52  H   PHE A   4       6.385   4.683   0.982  1.00  7.57           H  
ATOM     53  HA  PHE A   4       7.678   4.143   3.610  1.00  7.57           H  
ATOM     54 1HB  PHE A   4       9.066   4.840   1.000  1.00  7.57           H  
ATOM     55 2HB  PHE A   4       9.855   4.748   2.573  1.00  7.57           H  
ATOM     56  HD1 PHE A   4       8.365   2.816  -0.170  1.00  7.57           H  
ATOM     57  HD2 PHE A   4      10.051   2.593   3.749  1.00  7.57           H  
ATOM     58  HE1 PHE A   4       8.589   0.349  -0.400  1.00  7.57           H  
ATOM     59  HE2 PHE A   4      10.276   0.146   3.510  1.00  7.57           H  
ATOM     60  HZ  PHE A   4       9.546  -0.963   1.445  1.00  7.57           H  
ATOM     61  N   GLY A   5       8.252   6.614   4.019  1.00  7.77           N  
ATOM     62  CA  GLY A   5       8.189   7.995   4.507  1.00  7.77           C  
ATOM     63  C   GLY A   5       8.846   9.055   3.617  1.00  7.77           C  
ATOM     64  O   GLY A   5       8.829  10.232   3.967  1.00  7.77           O  
ATOM     65  H   GLY A   5       8.832   5.958   4.524  1.00  7.77           H  
ATOM     66 1HA  GLY A   5       7.142   8.263   4.649  1.00  7.77           H  
ATOM     67 2HA  GLY A   5       8.646   8.035   5.495  1.00  7.77           H  
ATOM     68  N   GLY A   6       9.438   8.648   2.492  1.00  7.89           N  
ATOM     69  CA  GLY A   6      10.054   9.597   1.562  1.00  7.89           C  
ATOM     70  C   GLY A   6       9.030  10.663   1.172  1.00  7.89           C  
ATOM     71  O   GLY A   6       9.259  11.867   1.325  1.00  7.89           O  
ATOM     72  H   GLY A   6       9.433   7.665   2.272  1.00  7.89           H  
ATOM     73 1HA  GLY A   6      10.921  10.063   2.028  1.00  7.89           H  
ATOM     74 2HA  GLY A   6      10.399   9.070   0.673  1.00  7.89           H  
ATOM     75  N   TRP A   7       7.867  10.232   0.697  1.00  7.86           N  
ATOM     76  CA  TRP A   7       6.833  11.187   0.320  1.00  7.86           C  
ATOM     77  C   TRP A   7       6.046  11.557   1.569  1.00  7.86           C  
ATOM     78  O   TRP A   7       4.879  11.175   1.745  1.00  7.86           O  
ATOM     79  CB  TRP A   7       5.922  10.594  -0.748  1.00  7.86           C  
ATOM     80  CG  TRP A   7       6.624  10.402  -2.049  1.00  7.86           C  
ATOM     81  CD1 TRP A   7       7.232   9.267  -2.491  1.00  7.86           C  
ATOM     82  CD2 TRP A   7       6.805  11.387  -3.090  1.00  7.86           C  
ATOM     83  NE1 TRP A   7       7.776   9.475  -3.733  1.00  7.86           N  
ATOM     84  CE2 TRP A   7       7.524  10.770  -4.115  1.00  7.86           C  
ATOM     85  CE3 TRP A   7       6.422  12.726  -3.230  1.00  7.86           C  
ATOM     86  CZ2 TRP A   7       7.869  11.443  -5.278  1.00  7.86           C  
ATOM     87  CZ3 TRP A   7       6.766  13.402  -4.392  1.00  7.86           C  
ATOM     88  CH2 TRP A   7       7.472  12.778  -5.390  1.00  7.86           C  
ATOM     89  H   TRP A   7       7.699   9.240   0.607  1.00  7.86           H  
ATOM     90  HA  TRP A   7       7.304  12.088  -0.077  1.00  7.86           H  
ATOM     91 1HB  TRP A   7       5.543   9.627  -0.413  1.00  7.86           H  
ATOM     92 2HB  TRP A   7       5.065  11.248  -0.908  1.00  7.86           H  
ATOM     93  HD1 TRP A   7       7.279   8.330  -1.938  1.00  7.86           H  
ATOM     94  HE1 TRP A   7       8.281   8.790  -4.278  1.00  7.86           H  
ATOM     95  HE3 TRP A   7       5.862  13.226  -2.440  1.00  7.86           H  
ATOM     96  HZ2 TRP A   7       8.431  10.965  -6.080  1.00  7.86           H  
ATOM     97  HZ3 TRP A   7       6.461  14.444  -4.492  1.00  7.86           H  
ATOM     98  HH2 TRP A   7       7.726  13.339  -6.290  1.00  7.86           H  
ATOM     99  N   ASN A   8       6.684  12.380   2.398  1.00  7.67           N  
ATOM    100  CA  ASN A   8       6.220  12.703   3.745  1.00  7.67           C  
ATOM    101  C   ASN A   8       4.979  13.579   3.819  1.00  7.67           C  
ATOM    102  O   ASN A   8       4.489  13.875   4.908  1.00  7.67           O  
ATOM    103  CB  ASN A   8       7.354  13.347   4.522  1.00  7.67           C  
ATOM    104  CG  ASN A   8       7.791  14.684   3.956  1.00  7.67           C  
ATOM    105  OD1 ASN A   8       7.186  15.230   3.023  1.00  7.67           O  
ATOM    106  ND2 ASN A   8       8.852  15.222   4.513  1.00  7.67           N  
ATOM    107  H   ASN A   8       7.623  12.663   2.109  1.00  7.67           H  
ATOM    108  HA  ASN A   8       5.974  11.760   4.237  1.00  7.67           H  
ATOM    109 1HB  ASN A   8       7.048  13.486   5.558  1.00  7.67           H  
ATOM    110 2HB  ASN A   8       8.212  12.677   4.521  1.00  7.67           H  
ATOM    111 1HD2 ASN A   8       9.197  16.100   4.186  1.00  7.67           H  
ATOM    112 2HD2 ASN A   8       9.315  14.745   5.259  1.00  7.67           H  
ATOM    113  N   GLY A   9       4.433  13.947   2.667  1.00  7.33           N  
ATOM    114  CA  GLY A   9       3.169  14.657   2.617  1.00  7.33           C  
ATOM    115  C   GLY A   9       2.067  13.760   3.182  1.00  7.33           C  
ATOM    116  O   GLY A   9       1.082  14.242   3.754  1.00  7.33           O  
ATOM    117  H   GLY A   9       4.904  13.695   1.813  1.00  7.33           H  
ATOM    118 1HA  GLY A   9       3.240  15.578   3.194  1.00  7.33           H  
ATOM    119 2HA  GLY A   9       2.941  14.927   1.586  1.00  7.33           H  
ATOM    120  N   GLY A  10       2.229  12.444   2.978  1.00  6.86           N  
ATOM    121  CA  GLY A  10       1.265  11.466   3.450  1.00  6.86           C  
ATOM    122  C   GLY A  10      -0.121  11.798   2.941  1.00  6.86           C  
ATOM    123  O   GLY A  10      -0.331  12.022   1.747  1.00  6.86           O  
ATOM    124  H   GLY A  10       3.075  12.110   2.510  1.00  6.86           H  
ATOM    125 1HA  GLY A  10       1.557  10.469   3.114  1.00  6.86           H  
ATOM    126 2HA  GLY A  10       1.266  11.452   4.541  1.00  6.86           H  
ATOM    127  N   CYS A  11      -1.062  11.823   3.875  1.00  6.34           N  
ATOM    128  CA  CYS A  11      -2.460  12.146   3.649  1.00  6.34           C  
ATOM    129  C   CYS A  11      -2.822  13.501   4.266  1.00  6.34           C  
ATOM    130  O   CYS A  11      -3.985  13.781   4.547  1.00  6.34           O  
ATOM    131  CB  CYS A  11      -3.360  11.050   4.216  1.00  6.34           C  
ATOM    132  SG  CYS A  11      -3.328   9.478   3.265  1.00  6.34           S  
ATOM    133  H   CYS A  11      -0.767  11.617   4.823  1.00  6.34           H  
ATOM    134  HA  CYS A  11      -2.631  12.206   2.573  1.00  6.34           H  
ATOM    135 1HB  CYS A  11      -3.022  10.835   5.219  1.00  6.34           H  
ATOM    136 2HB  CYS A  11      -4.384  11.401   4.289  1.00  6.34           H  
ATOM    137  N   GLY A  12      -1.807  14.324   4.510  1.00  5.86           N  
ATOM    138  CA  GLY A  12      -2.031  15.652   5.053  1.00  5.86           C  
ATOM    139  C   GLY A  12      -2.782  15.609   6.393  1.00  5.86           C  
ATOM    140  O   GLY A  12      -2.497  14.749   7.225  1.00  5.86           O  
ATOM    141  H   GLY A  12      -0.851  14.052   4.268  1.00  5.86           H  
ATOM    142 1HA  GLY A  12      -1.065  16.137   5.195  1.00  5.86           H  
ATOM    143 2HA  GLY A  12      -2.557  16.225   4.304  1.00  5.86           H  
ATOM    144  N   PRO A  13      -3.745  16.526   6.626  1.00  5.48           N  
ATOM    145  CA  PRO A  13      -4.558  16.669   7.828  1.00  5.48           C  
ATOM    146  C   PRO A  13      -5.779  15.761   7.836  1.00  5.48           C  
ATOM    147  O   PRO A  13      -6.658  15.898   8.691  1.00  5.48           O  
ATOM    148  CB  PRO A  13      -4.977  18.133   7.745  1.00  5.48           C  
ATOM    149  CG  PRO A  13      -5.154  18.370   6.261  1.00  5.48           C  
ATOM    150  CD  PRO A  13      -4.068  17.538   5.591  1.00  5.48           C  
ATOM    151  HA  PRO A  13      -3.929  16.479   8.713  1.00  5.48           H  
ATOM    152 1HB  PRO A  13      -5.905  18.286   8.317  1.00  5.48           H  
ATOM    153 2HB  PRO A  13      -4.209  18.777   8.198  1.00  5.48           H  
ATOM    154 1HG  PRO A  13      -6.162  18.046   5.951  1.00  5.48           H  
ATOM    155 2HG  PRO A  13      -5.078  19.441   6.028  1.00  5.48           H  
ATOM    156 1HD  PRO A  13      -4.514  17.057   4.700  1.00  5.48           H  
ATOM    157 2HD  PRO A  13      -3.196  18.167   5.359  1.00  5.48           H  
ATOM    158  N   CYS A  14      -5.880  14.894   6.841  1.00  5.21           N  
ATOM    159  CA  CYS A  14      -7.030  14.038   6.662  1.00  5.21           C  
ATOM    160  C   CYS A  14      -6.848  12.800   7.520  1.00  5.21           C  
ATOM    161  O   CYS A  14      -5.788  12.623   8.129  1.00  5.21           O  
ATOM    162  CB  CYS A  14      -7.140  13.645   5.195  1.00  5.21           C  
ATOM    163  SG  CYS A  14      -7.328  15.066   4.084  1.00  5.21           S  
ATOM    164  H   CYS A  14      -5.129  14.778   6.158  1.00  5.21           H  
ATOM    165  HA  CYS A  14      -7.923  14.570   6.977  1.00  5.21           H  
ATOM    166 1HB  CYS A  14      -6.262  13.092   4.899  1.00  5.21           H  
ATOM    167 2HB  CYS A  14      -7.991  12.985   5.052  1.00  5.21           H  
ATOM    168  HG  CYS A  14      -6.936  14.413   2.954  1.00  5.21           H  
ATOM    169  N   GLY A  15      -7.858  11.926   7.580  1.00  5.05           N  
ATOM    170  CA  GLY A  15      -7.759  10.676   8.335  1.00  5.05           C  
ATOM    171  C   GLY A  15      -6.682   9.787   7.707  1.00  5.05           C  
ATOM    172  O   GLY A  15      -6.951   8.848   6.955  1.00  5.05           O  
ATOM    173  H   GLY A  15      -8.736  12.121   7.104  1.00  5.05           H  
ATOM    174 1HA  GLY A  15      -7.515  10.887   9.376  1.00  5.05           H  
ATOM    175 2HA  GLY A  15      -8.719  10.162   8.319  1.00  5.05           H  
ATOM    176  N   GLY A  16      -5.436  10.127   8.004  1.00  4.98           N  
ATOM    177  CA  GLY A  16      -4.251   9.529   7.415  1.00  4.98           C  
ATOM    178  C   GLY A  16      -3.965   8.111   7.843  1.00  4.98           C  
ATOM    179  O   GLY A  16      -2.971   7.822   8.505  1.00  4.98           O  
ATOM    180  H   GLY A  16      -5.317  10.927   8.620  1.00  4.98           H  
ATOM    181 1HA  GLY A  16      -4.388   9.529   6.338  1.00  4.98           H  
ATOM    182 2HA  GLY A  16      -3.390  10.161   7.628  1.00  4.98           H  
ATOM    183  N   PHE A  17      -4.832   7.227   7.392  1.00  5.00           N  
ATOM    184  CA  PHE A  17      -4.755   5.796   7.614  1.00  5.00           C  
ATOM    185  C   PHE A  17      -4.322   5.126   6.316  1.00  5.00           C  
ATOM    186  O   PHE A  17      -4.542   3.934   6.116  1.00  5.00           O  
ATOM    187  CB  PHE A  17      -6.120   5.255   8.039  1.00  5.00           C  
ATOM    188  CG  PHE A  17      -6.636   5.868   9.292  1.00  5.00           C  
ATOM    189  CD1 PHE A  17      -7.654   6.800   9.234  1.00  5.00           C  
ATOM    190  CD2 PHE A  17      -6.100   5.548  10.523  1.00  5.00           C  
ATOM    191  CE1 PHE A  17      -8.136   7.398  10.373  1.00  5.00           C  
ATOM    192  CE2 PHE A  17      -6.578   6.142  11.673  1.00  5.00           C  
ATOM    193  CZ  PHE A  17      -7.599   7.071  11.598  1.00  5.00           C  
ATOM    194  H   PHE A  17      -5.630   7.600   6.883  1.00  5.00           H  
ATOM    195  HA  PHE A  17      -4.015   5.586   8.387  1.00  5.00           H  
ATOM    196 1HB  PHE A  17      -6.835   5.467   7.255  1.00  5.00           H  
ATOM    197 2HB  PHE A  17      -6.078   4.175   8.167  1.00  5.00           H  
ATOM    198  HD1 PHE A  17      -8.080   7.060   8.262  1.00  5.00           H  
ATOM    199  HD2 PHE A  17      -5.293   4.818  10.579  1.00  5.00           H  
ATOM    200  HE1 PHE A  17      -8.940   8.128  10.304  1.00  5.00           H  
ATOM    201  HE2 PHE A  17      -6.150   5.881  12.640  1.00  5.00           H  
ATOM    202  HZ  PHE A  17      -7.977   7.540  12.504  1.00  5.00           H  
ATOM    203  N   GLY A  18      -3.708   5.910   5.424  1.00  5.10           N  
ATOM    204  CA  GLY A  18      -3.286   5.422   4.117  1.00  5.10           C  
ATOM    205  C   GLY A  18      -2.411   4.189   4.262  1.00  5.10           C  
ATOM    206  O   GLY A  18      -1.536   4.127   5.129  1.00  5.10           O  
ATOM    207  H   GLY A  18      -3.543   6.875   5.665  1.00  5.10           H  
ATOM    208 1HA  GLY A  18      -4.157   5.194   3.513  1.00  5.10           H  
ATOM    209 2HA  GLY A  18      -2.737   6.205   3.597  1.00  5.10           H  
ATOM    210  N   TRP A  19      -2.696   3.188   3.441  1.00  5.26           N  
ATOM    211  CA  TRP A  19      -1.986   1.918   3.475  1.00  5.26           C  
ATOM    212  C   TRP A  19      -2.265   1.166   2.183  1.00  5.26           C  
ATOM    213  O   TRP A  19      -3.432   0.892   1.881  1.00  5.26           O  
ATOM    214  CB  TRP A  19      -2.496   1.140   4.701  1.00  5.26           C  
ATOM    215  CG  TRP A  19      -1.818  -0.156   5.058  1.00  5.26           C  
ATOM    216  CD1 TRP A  19      -0.540  -0.555   4.814  1.00  5.26           C  
ATOM    217  CD2 TRP A  19      -2.428  -1.219   5.819  1.00  5.26           C  
ATOM    218  NE1 TRP A  19      -0.325  -1.803   5.369  1.00  5.26           N  
ATOM    219  CE2 TRP A  19      -1.464  -2.213   5.986  1.00  5.26           C  
ATOM    220  CE3 TRP A  19      -3.699  -1.401   6.372  1.00  5.26           C  
ATOM    221  CZ2 TRP A  19      -1.729  -3.381   6.684  1.00  5.26           C  
ATOM    222  CZ3 TRP A  19      -3.967  -2.574   7.064  1.00  5.26           C  
ATOM    223  CH2 TRP A  19      -3.006  -3.537   7.215  1.00  5.26           C  
ATOM    224  H   TRP A  19      -3.382   3.355   2.719  1.00  5.26           H  
ATOM    225  HA  TRP A  19      -0.914   2.104   3.565  1.00  5.26           H  
ATOM    226 1HB  TRP A  19      -2.442   1.783   5.578  1.00  5.26           H  
ATOM    227 2HB  TRP A  19      -3.552   0.920   4.547  1.00  5.26           H  
ATOM    228  HD1 TRP A  19       0.201   0.025   4.273  1.00  5.26           H  
ATOM    229  HE1 TRP A  19       0.533  -2.334   5.340  1.00  5.26           H  
ATOM    230  HE3 TRP A  19      -4.467  -0.635   6.257  1.00  5.26           H  
ATOM    231  HZ2 TRP A  19      -0.976  -4.158   6.818  1.00  5.26           H  
ATOM    232  HZ3 TRP A  19      -4.962  -2.707   7.492  1.00  5.26           H  
ATOM    233  HH2 TRP A  19      -3.247  -4.445   7.769  1.00  5.26           H  
ATOM    234  N   GLY A  20      -1.226   0.813   1.424  1.00  5.44           N  
ATOM    235  CA  GLY A  20      -1.439   0.089   0.168  1.00  5.44           C  
ATOM    236  C   GLY A  20      -0.912  -1.318   0.307  1.00  5.44           C  
ATOM    237  O   GLY A  20      -0.499  -1.695   1.397  1.00  5.44           O  
ATOM    238  H   GLY A  20      -0.285   1.054   1.706  1.00  5.44           H  
ATOM    239 1HA  GLY A  20      -2.498   0.068  -0.082  1.00  5.44           H  
ATOM    240 2HA  GLY A  20      -0.925   0.598  -0.645  1.00  5.44           H  
ATOM    241  N   GLY A  21      -0.879  -2.089  -0.780  1.00  5.62           N  
ATOM    242  CA  GLY A  21      -0.374  -3.451  -0.644  1.00  5.62           C  
ATOM    243  C   GLY A  21       1.075  -3.380  -0.212  1.00  5.62           C  
ATOM    244  O   GLY A  21       1.866  -2.699  -0.859  1.00  5.62           O  
ATOM    245  H   GLY A  21      -1.236  -1.758  -1.671  1.00  5.62           H  
ATOM    246 1HA  GLY A  21      -0.963  -3.981   0.098  1.00  5.62           H  
ATOM    247 2HA  GLY A  21      -0.467  -3.983  -1.592  1.00  5.62           H  
ATOM    248  N   CYS A  22       1.426  -4.070   0.873  1.00  5.82           N  
ATOM    249  CA  CYS A  22       2.773  -4.000   1.417  1.00  5.82           C  
ATOM    250  C   CYS A  22       3.436  -5.348   1.619  1.00  5.82           C  
ATOM    251  O   CYS A  22       4.612  -5.543   1.269  1.00  5.82           O  
ATOM    252  CB  CYS A  22       2.752  -3.240   2.738  1.00  5.82           C  
ATOM    253  SG  CYS A  22       2.277  -1.488   2.596  1.00  5.82           S  
ATOM    254  H   CYS A  22       0.742  -4.656   1.336  1.00  5.82           H  
ATOM    255  HA  CYS A  22       3.373  -3.436   0.742  1.00  5.82           H  
ATOM    256 1HB  CYS A  22       2.043  -3.721   3.413  1.00  5.82           H  
ATOM    257 2HB  CYS A  22       3.709  -3.296   3.192  1.00  5.82           H  
ATOM    258  HG  CYS A  22       1.066  -1.704   2.042  1.00  5.82           H  
ATOM    259  N   GLY A  23       2.676  -6.270   2.200  1.00  6.01           N  
ATOM    260  CA  GLY A  23       3.186  -7.588   2.536  1.00  6.01           C  
ATOM    261  C   GLY A  23       4.300  -7.473   3.584  1.00  6.01           C  
ATOM    262  O   GLY A  23       4.590  -6.373   4.081  1.00  6.01           O  
ATOM    263  H   GLY A  23       1.696  -6.066   2.394  1.00  6.01           H  
ATOM    264 1HA  GLY A  23       2.357  -8.183   2.920  1.00  6.01           H  
ATOM    265 2HA  GLY A  23       3.550  -8.081   1.635  1.00  6.01           H  
ATOM    266  N   PRO A  24       4.928  -8.593   3.959  1.00  6.15           N  
ATOM    267  CA  PRO A  24       6.044  -8.668   4.873  1.00  6.15           C  
ATOM    268  C   PRO A  24       7.162  -7.817   4.317  1.00  6.15           C  
ATOM    269  O   PRO A  24       7.322  -7.745   3.100  1.00  6.15           O  
ATOM    270  CB  PRO A  24       6.406 -10.156   4.854  1.00  6.15           C  
ATOM    271  CG  PRO A  24       5.128 -10.848   4.445  1.00  6.15           C  
ATOM    272  CD  PRO A  24       4.469  -9.897   3.462  1.00  6.15           C  
ATOM    273  HA  PRO A  24       5.735  -8.326   5.873  1.00  6.15           H  
ATOM    274 1HB  PRO A  24       7.232 -10.329   4.146  1.00  6.15           H  
ATOM    275 2HB  PRO A  24       6.765 -10.467   5.845  1.00  6.15           H  
ATOM    276 1HG  PRO A  24       5.346 -11.831   3.998  1.00  6.15           H  
ATOM    277 2HG  PRO A  24       4.499 -11.036   5.328  1.00  6.15           H  
ATOM    278 1HD  PRO A  24       4.820 -10.071   2.434  1.00  6.15           H  
ATOM    279 2HD  PRO A  24       3.388 -10.006   3.551  1.00  6.15           H  
ATOM    280  N   SER A  25       7.926  -7.179   5.203  1.00  6.23           N  
ATOM    281  CA  SER A  25       9.070  -6.311   4.871  1.00  6.23           C  
ATOM    282  C   SER A  25       8.691  -4.929   4.362  1.00  6.23           C  
ATOM    283  O   SER A  25       9.574  -4.097   4.176  1.00  6.23           O  
ATOM    284  CB  SER A  25       9.965  -6.916   3.796  1.00  6.23           C  
ATOM    285  OG  SER A  25       9.488  -6.618   2.485  1.00  6.23           O  
ATOM    286  H   SER A  25       7.705  -7.298   6.182  1.00  6.23           H  
ATOM    287  HA  SER A  25       9.662  -6.179   5.778  1.00  6.23           H  
ATOM    288 1HB  SER A  25      10.976  -6.527   3.912  1.00  6.23           H  
ATOM    289 2HB  SER A  25      10.015  -7.994   3.927  1.00  6.23           H  
ATOM    290  HG  SER A  25       8.642  -7.064   2.418  1.00  6.23           H  
ATOM    291  N   TRP A  26       7.405  -4.690   4.092  1.00  6.29           N  
ATOM    292  CA  TRP A  26       6.925  -3.422   3.537  1.00  6.29           C  
ATOM    293  C   TRP A  26       7.447  -3.132   2.125  1.00  6.29           C  
ATOM    294  O   TRP A  26       7.239  -2.038   1.615  1.00  6.29           O  
ATOM    295  CB  TRP A  26       7.333  -2.237   4.437  1.00  6.29           C  
ATOM    296  CG  TRP A  26       6.859  -2.342   5.858  1.00  6.29           C  
ATOM    297  CD1 TRP A  26       7.620  -2.639   6.951  1.00  6.29           C  
ATOM    298  CD2 TRP A  26       5.523  -2.108   6.353  1.00  6.29           C  
ATOM    299  NE1 TRP A  26       6.844  -2.628   8.085  1.00  6.29           N  
ATOM    300  CE2 TRP A  26       5.559  -2.301   7.737  1.00  6.29           C  
ATOM    301  CE3 TRP A  26       4.327  -1.750   5.747  1.00  6.29           C  
ATOM    302  CZ2 TRP A  26       4.427  -2.155   8.526  1.00  6.29           C  
ATOM    303  CZ3 TRP A  26       3.194  -1.599   6.529  1.00  6.29           C  
ATOM    304  CH2 TRP A  26       3.239  -1.798   7.883  1.00  6.29           C  
ATOM    305  H   TRP A  26       6.698  -5.414   4.247  1.00  6.29           H  
ATOM    306  HA  TRP A  26       5.845  -3.475   3.495  1.00  6.29           H  
ATOM    307 1HB  TRP A  26       8.405  -2.080   4.432  1.00  6.29           H  
ATOM    308 2HB  TRP A  26       6.895  -1.327   4.020  1.00  6.29           H  
ATOM    309  HD1 TRP A  26       8.687  -2.857   6.925  1.00  6.29           H  
ATOM    310  HE1 TRP A  26       7.167  -2.818   9.024  1.00  6.29           H  
ATOM    311  HE3 TRP A  26       4.292  -1.586   4.678  1.00  6.29           H  
ATOM    312  HZ2 TRP A  26       4.450  -2.303   9.606  1.00  6.29           H  
ATOM    313  HZ3 TRP A  26       2.270  -1.314   6.040  1.00  6.29           H  
ATOM    314  HH2 TRP A  26       2.328  -1.668   8.469  1.00  6.29           H  
ATOM    315  N   GLY A  27       8.052  -4.117   1.456  1.00  6.36           N  
ATOM    316  CA  GLY A  27       8.550  -3.936   0.094  1.00  6.36           C  
ATOM    317  C   GLY A  27       7.507  -3.464  -0.929  1.00  6.36           C  
ATOM    318  O   GLY A  27       7.866  -2.739  -1.859  1.00  6.36           O  
ATOM    319  H   GLY A  27       8.252  -5.002   1.920  1.00  6.36           H  
ATOM    320 1HA  GLY A  27       9.371  -3.220   0.117  1.00  6.36           H  
ATOM    321 2HA  GLY A  27       8.977  -4.879  -0.245  1.00  6.36           H  
ATOM    322  N   CYS A  28       6.235  -3.859  -0.744  1.00  6.48           N  
ATOM    323  CA  CYS A  28       5.124  -3.520  -1.638  1.00  6.48           C  
ATOM    324  C   CYS A  28       5.241  -4.210  -2.988  1.00  6.48           C  
ATOM    325  O   CYS A  28       6.310  -4.682  -3.379  1.00  6.48           O  
ATOM    326  CB  CYS A  28       4.984  -1.998  -1.786  1.00  6.48           C  
ATOM    327  SG  CYS A  28       4.600  -1.216  -0.215  1.00  6.48           S  
ATOM    328  H   CYS A  28       5.995  -4.442   0.059  1.00  6.48           H  
ATOM    329  HA  CYS A  28       4.207  -3.883  -1.192  1.00  6.48           H  
ATOM    330 1HB  CYS A  28       5.867  -1.544  -2.196  1.00  6.48           H  
ATOM    331 2HB  CYS A  28       4.158  -1.792  -2.463  1.00  6.48           H  
ATOM    332  N   GLY A  29       4.109  -4.351  -3.668  1.00  6.69           N  
ATOM    333  CA  GLY A  29       4.087  -5.126  -4.899  1.00  6.69           C  
ATOM    334  C   GLY A  29       2.685  -5.203  -5.511  1.00  6.69           C  
ATOM    335  O   GLY A  29       1.792  -4.460  -5.105  1.00  6.69           O  
ATOM    336  H   GLY A  29       3.259  -3.932  -3.309  1.00  6.69           H  
ATOM    337 1HA  GLY A  29       4.777  -4.668  -5.608  1.00  6.69           H  
ATOM    338 2HA  GLY A  29       4.462  -6.124  -4.679  1.00  6.69           H  
ATOM    339  N   PRO A  30       2.480  -6.107  -6.490  1.00  6.99           N  
ATOM    340  CA  PRO A  30       1.261  -6.347  -7.261  1.00  6.99           C  
ATOM    341  C   PRO A  30       0.004  -6.682  -6.456  1.00  6.99           C  
ATOM    342  O   PRO A  30      -1.099  -6.526  -6.971  1.00  6.99           O  
ATOM    343  CB  PRO A  30       1.650  -7.559  -8.118  1.00  6.99           C  
ATOM    344  CG  PRO A  30       3.148  -7.495  -8.229  1.00  6.99           C  
ATOM    345  CD  PRO A  30       3.610  -6.973  -6.899  1.00  6.99           C  
ATOM    346  HA  PRO A  30       1.073  -5.471  -7.904  1.00  6.99           H  
ATOM    347 1HB  PRO A  30       1.296  -8.482  -7.631  1.00  6.99           H  
ATOM    348 2HB  PRO A  30       1.147  -7.504  -9.094  1.00  6.99           H  
ATOM    349 1HG  PRO A  30       3.554  -8.493  -8.456  1.00  6.99           H  
ATOM    350 2HG  PRO A  30       3.434  -6.840  -9.066  1.00  6.99           H  
ATOM    351 1HD  PRO A  30       3.748  -7.803  -6.189  1.00  6.99           H  
ATOM    352 2HD  PRO A  30       4.531  -6.400  -7.059  1.00  6.99           H  
ATOM    353  N   CYS A  31       0.158  -7.164  -5.212  1.00  7.35           N  
ATOM    354  CA  CYS A  31      -0.991  -7.533  -4.388  1.00  7.35           C  
ATOM    355  C   CYS A  31      -1.922  -8.511  -5.094  1.00  7.35           C  
ATOM    356  O   CYS A  31      -3.065  -8.177  -5.405  1.00  7.35           O  
ATOM    357  CB  CYS A  31      -1.804  -6.306  -3.978  1.00  7.35           C  
ATOM    358  SG  CYS A  31      -3.230  -6.711  -2.944  1.00  7.35           S  
ATOM    359  H   CYS A  31       1.087  -7.266  -4.832  1.00  7.35           H  
ATOM    360  HA  CYS A  31      -0.620  -8.012  -3.479  1.00  7.35           H  
ATOM    361 1HB  CYS A  31      -1.169  -5.608  -3.434  1.00  7.35           H  
ATOM    362 2HB  CYS A  31      -2.171  -5.794  -4.863  1.00  7.35           H  
ATOM    363  N   GLY A  32      -1.446  -9.719  -5.374  1.00  7.69           N  
ATOM    364  CA  GLY A  32      -2.297 -10.654  -6.097  1.00  7.69           C  
ATOM    365  C   GLY A  32      -3.380 -11.247  -5.197  1.00  7.69           C  
ATOM    366  O   GLY A  32      -3.412 -11.011  -3.986  1.00  7.69           O  
ATOM    367  H   GLY A  32      -0.507  -9.971  -5.108  1.00  7.69           H  
ATOM    368 1HA  GLY A  32      -2.764 -10.137  -6.936  1.00  7.69           H  
ATOM    369 2HA  GLY A  32      -1.685 -11.453  -6.513  1.00  7.69           H  
ATOM    370  N   PHE A  33      -4.211 -12.109  -5.774  1.00  7.91           N  
ATOM    371  CA  PHE A  33      -5.390 -12.639  -5.082  1.00  7.91           C  
ATOM    372  C   PHE A  33      -5.150 -13.786  -4.105  1.00  7.91           C  
ATOM    373  O   PHE A  33      -5.618 -14.905  -4.314  1.00  7.91           O  
ATOM    374  CB  PHE A  33      -6.400 -13.082  -6.132  1.00  7.91           C  
ATOM    375  CG  PHE A  33      -6.961 -11.940  -6.896  1.00  7.91           C  
ATOM    376  CD1 PHE A  33      -6.419 -11.579  -8.113  1.00  7.91           C  
ATOM    377  CD2 PHE A  33      -8.043 -11.231  -6.417  1.00  7.91           C  
ATOM    378  CE1 PHE A  33      -6.938 -10.523  -8.830  1.00  7.91           C  
ATOM    379  CE2 PHE A  33      -8.569 -10.182  -7.137  1.00  7.91           C  
ATOM    380  CZ  PHE A  33      -8.014  -9.823  -8.339  1.00  7.91           C  
ATOM    381  H   PHE A  33      -4.081 -12.329  -6.750  1.00  7.91           H  
ATOM    382  HA  PHE A  33      -5.832 -11.818  -4.528  1.00  7.91           H  
ATOM    383 1HB  PHE A  33      -5.935 -13.776  -6.830  1.00  7.91           H  
ATOM    384 2HB  PHE A  33      -7.224 -13.604  -5.643  1.00  7.91           H  
ATOM    385  HD1 PHE A  33      -5.569 -12.138  -8.503  1.00  7.91           H  
ATOM    386  HD2 PHE A  33      -8.481 -11.513  -5.459  1.00  7.91           H  
ATOM    387  HE1 PHE A  33      -6.497 -10.245  -9.786  1.00  7.91           H  
ATOM    388  HE2 PHE A  33      -9.424  -9.632  -6.751  1.00  7.91           H  
ATOM    389  HZ  PHE A  33      -8.430  -8.990  -8.902  1.00  7.91           H  
ATOM    390  N   GLY A  34      -4.432 -13.485  -3.035  1.00  7.94           N  
ATOM    391  CA  GLY A  34      -4.157 -14.457  -1.983  1.00  7.94           C  
ATOM    392  C   GLY A  34      -5.171 -14.318  -0.840  1.00  7.94           C  
ATOM    393  O   GLY A  34      -6.144 -13.569  -0.948  1.00  7.94           O  
ATOM    394  H   GLY A  34      -4.068 -12.534  -2.979  1.00  7.94           H  
ATOM    395 1HA  GLY A  34      -4.205 -15.463  -2.396  1.00  7.94           H  
ATOM    396 2HA  GLY A  34      -3.146 -14.316  -1.610  1.00  7.94           H  
ATOM    397  N   GLY A  35      -4.913 -14.993   0.281  1.00  7.78           N  
ATOM    398  CA  GLY A  35      -5.825 -14.978   1.436  1.00  7.78           C  
ATOM    399  C   GLY A  35      -6.081 -13.587   2.025  1.00  7.78           C  
ATOM    400  O   GLY A  35      -7.159 -13.311   2.546  1.00  7.78           O  
ATOM    401  H   GLY A  35      -4.085 -15.567   0.323  1.00  7.78           H  
ATOM    402 1HA  GLY A  35      -6.777 -15.418   1.137  1.00  7.78           H  
ATOM    403 2HA  GLY A  35      -5.419 -15.624   2.214  1.00  7.78           H  
ATOM    404  N   GLY A  36      -5.082 -12.721   1.940  1.00  7.50           N  
ATOM    405  CA  GLY A  36      -5.152 -11.364   2.472  1.00  7.50           C  
ATOM    406  C   GLY A  36      -5.687 -10.348   1.462  1.00  7.50           C  
ATOM    407  O   GLY A  36      -5.699  -9.139   1.733  1.00  7.50           O  
ATOM    408  H   GLY A  36      -4.232 -13.016   1.487  1.00  7.50           H  
ATOM    409 1HA  GLY A  36      -5.782 -11.359   3.360  1.00  7.50           H  
ATOM    410 2HA  GLY A  36      -4.155 -11.059   2.793  1.00  7.50           H  
ATOM    411  N   TYR A  37      -6.145 -10.805   0.290  1.00  7.19           N  
ATOM    412  CA  TYR A  37      -6.580  -9.862  -0.732  1.00  7.19           C  
ATOM    413  C   TYR A  37      -7.896  -9.164  -0.418  1.00  7.19           C  
ATOM    414  O   TYR A  37      -8.947  -9.489  -0.967  1.00  7.19           O  
ATOM    415  CB  TYR A  37      -6.748 -10.524  -2.081  1.00  7.19           C  
ATOM    416  CG  TYR A  37      -7.012  -9.488  -3.161  1.00  7.19           C  
ATOM    417  CD1 TYR A  37      -5.961  -8.836  -3.758  1.00  7.19           C  
ATOM    418  CD2 TYR A  37      -8.310  -9.150  -3.503  1.00  7.19           C  
ATOM    419  CE1 TYR A  37      -6.190  -7.870  -4.710  1.00  7.19           C  
ATOM    420  CE2 TYR A  37      -8.538  -8.170  -4.450  1.00  7.19           C  
ATOM    421  CZ  TYR A  37      -7.477  -7.539  -5.056  1.00  7.19           C  
ATOM    422  OH  TYR A  37      -7.695  -6.566  -6.000  1.00  7.19           O  
ATOM    423  H   TYR A  37      -6.162 -11.804   0.081  1.00  7.19           H  
ATOM    424  HA  TYR A  37      -5.812  -9.092  -0.826  1.00  7.19           H  
ATOM    425 1HB  TYR A  37      -5.839 -11.062  -2.328  1.00  7.19           H  
ATOM    426 2HB  TYR A  37      -7.571 -11.238  -2.059  1.00  7.19           H  
ATOM    427  HD1 TYR A  37      -4.941  -9.088  -3.482  1.00  7.19           H  
ATOM    428  HD2 TYR A  37      -9.149  -9.652  -3.022  1.00  7.19           H  
ATOM    429  HE1 TYR A  37      -5.351  -7.362  -5.183  1.00  7.19           H  
ATOM    430  HE2 TYR A  37      -9.559  -7.900  -4.720  1.00  7.19           H  
ATOM    431  HH  TYR A  37      -6.847  -6.237  -6.317  1.00  7.19           H  
ATOM    432  N   SER A  38      -7.801  -8.149   0.415  1.00  6.95           N  
ATOM    433  CA  SER A  38      -8.916  -7.317   0.845  1.00  6.95           C  
ATOM    434  C   SER A  38      -8.582  -5.908   0.390  1.00  6.95           C  
ATOM    435  O   SER A  38      -8.766  -4.926   1.106  1.00  6.95           O  
ATOM    436  CB  SER A  38      -9.074  -7.381   2.351  1.00  6.95           C  
ATOM    437  OG  SER A  38      -7.890  -6.988   3.001  1.00  6.95           O  
ATOM    438  H   SER A  38      -6.884  -8.001   0.827  1.00  6.95           H  
ATOM    439  HA  SER A  38      -9.833  -7.648   0.356  1.00  6.95           H  
ATOM    440 1HB  SER A  38      -9.895  -6.732   2.657  1.00  6.95           H  
ATOM    441 2HB  SER A  38      -9.332  -8.399   2.647  1.00  6.95           H  
ATOM    442  HG  SER A  38      -7.205  -7.629   2.737  1.00  6.95           H  
ATOM    443  N   TYR A  39      -8.067  -5.830  -0.830  1.00  6.81           N  
ATOM    444  CA  TYR A  39      -7.500  -4.612  -1.383  1.00  6.81           C  
ATOM    445  C   TYR A  39      -8.559  -3.652  -1.902  1.00  6.81           C  
ATOM    446  O   TYR A  39      -8.747  -3.470  -3.107  1.00  6.81           O  
ATOM    447  CB  TYR A  39      -6.538  -4.992  -2.485  1.00  6.81           C  
ATOM    448  CG  TYR A  39      -5.484  -3.990  -2.755  1.00  6.81           C  
ATOM    449  CD1 TYR A  39      -4.988  -3.254  -1.693  1.00  6.81           C  
ATOM    450  CD2 TYR A  39      -4.928  -3.855  -4.015  1.00  6.81           C  
ATOM    451  CE1 TYR A  39      -3.958  -2.413  -1.878  1.00  6.81           C  
ATOM    452  CE2 TYR A  39      -3.871  -2.993  -4.203  1.00  6.81           C  
ATOM    453  CZ  TYR A  39      -3.378  -2.280  -3.138  1.00  6.81           C  
ATOM    454  OH  TYR A  39      -2.293  -1.436  -3.298  1.00  6.81           O  
ATOM    455  H   TYR A  39      -8.011  -6.683  -1.370  1.00  6.81           H  
ATOM    456  HA  TYR A  39      -6.957  -4.096  -0.590  1.00  6.81           H  
ATOM    457 1HB  TYR A  39      -6.060  -5.939  -2.234  1.00  6.81           H  
ATOM    458 2HB  TYR A  39      -7.094  -5.143  -3.404  1.00  6.81           H  
ATOM    459  HD1 TYR A  39      -5.409  -3.368  -0.695  1.00  6.81           H  
ATOM    460  HD2 TYR A  39      -5.309  -4.453  -4.848  1.00  6.81           H  
ATOM    461  HE1 TYR A  39      -3.579  -1.861  -1.024  1.00  6.81           H  
ATOM    462  HE2 TYR A  39      -3.412  -2.894  -5.186  1.00  6.81           H  
ATOM    463  HH  TYR A  39      -2.022  -1.444  -4.223  1.00  6.81           H  
ATOM    464  N   ARG A  40      -9.256  -3.048  -0.963  1.00  6.82           N  
ATOM    465  CA  ARG A  40     -10.334  -2.108  -1.226  1.00  6.82           C  
ATOM    466  C   ARG A  40      -9.747  -0.772  -1.639  1.00  6.82           C  
ATOM    467  O   ARG A  40      -8.696  -0.402  -1.141  1.00  6.82           O  
ATOM    468  CB  ARG A  40     -11.117  -1.913   0.056  1.00  6.82           C  
ATOM    469  CG  ARG A  40     -11.847  -3.134   0.551  1.00  6.82           C  
ATOM    470  CD  ARG A  40     -12.324  -2.922   1.927  1.00  6.82           C  
ATOM    471  NE  ARG A  40     -11.183  -2.804   2.844  1.00  6.82           N  
ATOM    472  CZ  ARG A  40     -11.249  -2.409   4.128  1.00  6.82           C  
ATOM    473  NH1 ARG A  40     -12.408  -2.091   4.666  1.00  6.82           N  
ATOM    474  NH2 ARG A  40     -10.141  -2.339   4.845  1.00  6.82           N  
ATOM    475  H   ARG A  40      -9.024  -3.299   0.001  1.00  6.82           H  
ATOM    476  HA  ARG A  40     -10.970  -2.496  -2.019  1.00  6.82           H  
ATOM    477 1HB  ARG A  40     -10.432  -1.592   0.847  1.00  6.82           H  
ATOM    478 2HB  ARG A  40     -11.848  -1.116  -0.084  1.00  6.82           H  
ATOM    479 1HG  ARG A  40     -12.702  -3.339  -0.089  1.00  6.82           H  
ATOM    480 2HG  ARG A  40     -11.170  -3.989   0.549  1.00  6.82           H  
ATOM    481 1HD  ARG A  40     -12.908  -2.004   1.984  1.00  6.82           H  
ATOM    482 2HD  ARG A  40     -12.932  -3.768   2.242  1.00  6.82           H  
ATOM    483  HE  ARG A  40     -10.255  -3.041   2.476  1.00  6.82           H  
ATOM    484 1HH1 ARG A  40     -13.252  -2.143   4.113  1.00  6.82           H  
ATOM    485 2HH1 ARG A  40     -12.453  -1.793   5.629  1.00  6.82           H  
ATOM    486 1HH2 ARG A  40      -9.250  -2.585   4.414  1.00  6.82           H  
ATOM    487 2HH2 ARG A  40     -10.175  -2.039   5.806  1.00  6.82           H  
ATOM    488  N   VAL A  41     -10.424  -0.030  -2.508  1.00  6.97           N  
ATOM    489  CA  VAL A  41      -9.929   1.306  -2.846  1.00  6.97           C  
ATOM    490  C   VAL A  41     -10.895   2.408  -2.421  1.00  6.97           C  
ATOM    491  O   VAL A  41     -12.038   2.457  -2.871  1.00  6.97           O  
ATOM    492  CB  VAL A  41      -9.607   1.394  -4.345  1.00  6.97           C  
ATOM    493  CG1 VAL A  41      -9.164   2.793  -4.702  1.00  6.97           C  
ATOM    494  CG2 VAL A  41      -8.466   0.404  -4.654  1.00  6.97           C  
ATOM    495  H   VAL A  41     -11.275  -0.378  -2.920  1.00  6.97           H  
ATOM    496  HA  VAL A  41      -8.999   1.454  -2.326  1.00  6.97           H  
ATOM    497  HB  VAL A  41     -10.491   1.150  -4.931  1.00  6.97           H  
ATOM    498 1HG1 VAL A  41      -8.926   2.841  -5.762  1.00  6.97           H  
ATOM    499 2HG1 VAL A  41      -9.967   3.494  -4.477  1.00  6.97           H  
ATOM    500 3HG1 VAL A  41      -8.304   3.048  -4.133  1.00  6.97           H  
ATOM    501 1HG2 VAL A  41      -8.214   0.452  -5.710  1.00  6.97           H  
ATOM    502 2HG2 VAL A  41      -7.590   0.666  -4.058  1.00  6.97           H  
ATOM    503 3HG2 VAL A  41      -8.775  -0.613  -4.405  1.00  6.97           H  
ATOM    504  N   SER A  42     -10.420   3.287  -1.531  1.00  7.18           N  
ATOM    505  CA  SER A  42     -11.244   4.359  -0.978  1.00  7.18           C  
ATOM    506  C   SER A  42     -10.512   5.675  -0.641  1.00  7.18           C  
ATOM    507  O   SER A  42     -10.868   6.318   0.340  1.00  7.18           O  
ATOM    508  CB  SER A  42     -11.957   3.872   0.270  1.00  7.18           C  
ATOM    509  OG  SER A  42     -11.047   3.460   1.258  1.00  7.18           O  
ATOM    510  H   SER A  42      -9.466   3.176  -1.213  1.00  7.18           H  
ATOM    511  HA  SER A  42     -12.007   4.597  -1.723  1.00  7.18           H  
ATOM    512 1HB  SER A  42     -12.582   4.675   0.660  1.00  7.18           H  
ATOM    513 2HB  SER A  42     -12.618   3.045   0.011  1.00  7.18           H  
ATOM    514  HG  SER A  42     -10.675   2.625   0.961  1.00  7.18           H  
ATOM    515  N   TYR A  43      -9.490   6.086  -1.404  1.00  7.31           N  
ATOM    516  CA  TYR A  43      -8.791   7.349  -1.058  1.00  7.31           C  
ATOM    517  C   TYR A  43      -9.477   8.608  -1.612  1.00  7.31           C  
ATOM    518  O   TYR A  43      -9.034   9.736  -1.360  1.00  7.31           O  
ATOM    519  CB  TYR A  43      -7.339   7.376  -1.543  1.00  7.31           C  
ATOM    520  CG  TYR A  43      -6.373   6.476  -0.846  1.00  7.31           C  
ATOM    521  CD1 TYR A  43      -5.204   6.129  -1.495  1.00  7.31           C  
ATOM    522  CD2 TYR A  43      -6.629   5.995   0.426  1.00  7.31           C  
ATOM    523  CE1 TYR A  43      -4.302   5.288  -0.893  1.00  7.31           C  
ATOM    524  CE2 TYR A  43      -5.722   5.151   1.026  1.00  7.31           C  
ATOM    525  CZ  TYR A  43      -4.561   4.792   0.362  1.00  7.31           C  
ATOM    526  OH  TYR A  43      -3.649   3.933   0.912  1.00  7.31           O  
ATOM    527  H   TYR A  43      -9.213   5.554  -2.214  1.00  7.31           H  
ATOM    528  HA  TYR A  43      -8.783   7.443   0.028  1.00  7.31           H  
ATOM    529 1HB  TYR A  43      -7.314   7.140  -2.609  1.00  7.31           H  
ATOM    530 2HB  TYR A  43      -6.975   8.369  -1.431  1.00  7.31           H  
ATOM    531  HD1 TYR A  43      -5.004   6.509  -2.495  1.00  7.31           H  
ATOM    532  HD2 TYR A  43      -7.549   6.271   0.939  1.00  7.31           H  
ATOM    533  HE1 TYR A  43      -3.389   5.003  -1.415  1.00  7.31           H  
ATOM    534  HE2 TYR A  43      -5.931   4.774   1.999  1.00  7.31           H  
ATOM    535  HH  TYR A  43      -2.998   3.691   0.237  1.00  7.31           H  
ATOM    536  N   GLY A  44     -10.507   8.419  -2.420  1.00  7.24           N  
ATOM    537  CA  GLY A  44     -11.204   9.538  -3.025  1.00  7.24           C  
ATOM    538  C   GLY A  44     -10.467  10.020  -4.264  1.00  7.24           C  
ATOM    539  O   GLY A  44      -9.309   9.657  -4.495  1.00  7.24           O  
ATOM    540  H   GLY A  44     -10.828   7.481  -2.599  1.00  7.24           H  
ATOM    541 1HA  GLY A  44     -12.218   9.238  -3.289  1.00  7.24           H  
ATOM    542 2HA  GLY A  44     -11.286  10.350  -2.304  1.00  7.24           H  
ATOM    543  N   PHE A  45     -11.111  10.904  -5.012  1.00  6.95           N  
ATOM    544  CA  PHE A  45     -10.558  11.469  -6.241  1.00  6.95           C  
ATOM    545  C   PHE A  45      -9.158  12.044  -6.059  1.00  6.95           C  
ATOM    546  O   PHE A  45      -8.271  11.821  -6.879  1.00  6.95           O  
ATOM    547  CB  PHE A  45     -11.485  12.571  -6.762  1.00  6.95           C  
ATOM    548  CG  PHE A  45     -10.970  13.293  -7.976  1.00  6.95           C  
ATOM    549  CD1 PHE A  45     -11.114  12.755  -9.248  1.00  6.95           C  
ATOM    550  CD2 PHE A  45     -10.341  14.525  -7.844  1.00  6.95           C  
ATOM    551  CE1 PHE A  45     -10.637  13.433 -10.358  1.00  6.95           C  
ATOM    552  CE2 PHE A  45      -9.865  15.201  -8.948  1.00  6.95           C  
ATOM    553  CZ  PHE A  45     -10.013  14.654 -10.208  1.00  6.95           C  
ATOM    554  H   PHE A  45     -12.046  11.172  -4.738  1.00  6.95           H  
ATOM    555  HA  PHE A  45     -10.504  10.674  -6.986  1.00  6.95           H  
ATOM    556 1HB  PHE A  45     -12.453  12.141  -7.012  1.00  6.95           H  
ATOM    557 2HB  PHE A  45     -11.650  13.308  -5.981  1.00  6.95           H  
ATOM    558  HD1 PHE A  45     -11.606  11.791  -9.365  1.00  6.95           H  
ATOM    559  HD2 PHE A  45     -10.223  14.956  -6.849  1.00  6.95           H  
ATOM    560  HE1 PHE A  45     -10.755  13.001 -11.352  1.00  6.95           H  
ATOM    561  HE2 PHE A  45      -9.373  16.165  -8.827  1.00  6.95           H  
ATOM    562  HZ  PHE A  45      -9.639  15.188 -11.080  1.00  6.95           H  
ATOM    563  N   GLY A  46      -8.977  12.817  -4.998  1.00  6.45           N  
ATOM    564  CA  GLY A  46      -7.724  13.498  -4.748  1.00  6.45           C  
ATOM    565  C   GLY A  46      -6.628  12.668  -4.064  1.00  6.45           C  
ATOM    566  O   GLY A  46      -5.555  13.207  -3.810  1.00  6.45           O  
ATOM    567  H   GLY A  46      -9.736  12.937  -4.354  1.00  6.45           H  
ATOM    568 1HA  GLY A  46      -7.340  13.869  -5.699  1.00  6.45           H  
ATOM    569 2HA  GLY A  46      -7.926  14.381  -4.142  1.00  6.45           H  
ATOM    570  N   GLY A  47      -6.872  11.395  -3.713  1.00  5.86           N  
ATOM    571  CA  GLY A  47      -5.792  10.650  -3.049  1.00  5.86           C  
ATOM    572  C   GLY A  47      -5.554  11.115  -1.603  1.00  5.86           C  
ATOM    573  O   GLY A  47      -4.494  11.669  -1.312  1.00  5.86           O  
ATOM    574  H   GLY A  47      -7.755  10.933  -3.942  1.00  5.86           H  
ATOM    575 1HA  GLY A  47      -6.034   9.591  -3.064  1.00  5.86           H  
ATOM    576 2HA  GLY A  47      -4.876  10.766  -3.623  1.00  5.86           H  
ATOM    577  N   CYS A  48      -6.553  10.957  -0.723  1.00  5.29           N  
ATOM    578  CA  CYS A  48      -6.575  11.531   0.632  1.00  5.29           C  
ATOM    579  C   CYS A  48      -6.672  13.049   0.580  1.00  5.29           C  
ATOM    580  O   CYS A  48      -6.140  13.761   1.429  1.00  5.29           O  
ATOM    581  CB  CYS A  48      -5.348  11.189   1.498  1.00  5.29           C  
ATOM    582  SG  CYS A  48      -5.135   9.448   2.051  1.00  5.29           S  
ATOM    583  H   CYS A  48      -7.381  10.444  -1.020  1.00  5.29           H  
ATOM    584  HA  CYS A  48      -7.458  11.151   1.148  1.00  5.29           H  
ATOM    585 1HB  CYS A  48      -4.433  11.497   1.014  1.00  5.29           H  
ATOM    586 2HB  CYS A  48      -5.432  11.804   2.382  1.00  5.29           H  
ATOM    587  N   GLY A  49      -7.423  13.534  -0.406  1.00  4.85           N  
ATOM    588  CA  GLY A  49      -7.715  14.957  -0.549  1.00  4.85           C  
ATOM    589  C   GLY A  49      -8.974  15.322   0.238  1.00  4.85           C  
ATOM    590  O   GLY A  49      -9.399  16.476   0.260  1.00  4.85           O  
ATOM    591  H   GLY A  49      -7.797  12.883  -1.078  1.00  4.85           H  
ATOM    592 1HA  GLY A  49      -6.869  15.544  -0.191  1.00  4.85           H  
ATOM    593 2HA  GLY A  49      -7.855  15.196  -1.602  1.00  4.85           H  
ATOM    594  N   PHE A  50      -9.563  14.315   0.874  1.00  4.57           N  
ATOM    595  CA  PHE A  50     -10.777  14.473   1.646  1.00  4.57           C  
ATOM    596  C   PHE A  50     -10.469  13.985   3.058  1.00  4.57           C  
ATOM    597  O   PHE A  50      -9.717  13.023   3.195  1.00  4.57           O  
ATOM    598  CB  PHE A  50     -11.883  13.605   1.055  1.00  4.57           C  
ATOM    599  CG  PHE A  50     -12.204  13.938  -0.363  1.00  4.57           C  
ATOM    600  CD1 PHE A  50     -11.502  13.328  -1.396  1.00  4.57           C  
ATOM    601  CD2 PHE A  50     -13.186  14.855  -0.678  1.00  4.57           C  
ATOM    602  CE1 PHE A  50     -11.789  13.629  -2.707  1.00  4.57           C  
ATOM    603  CE2 PHE A  50     -13.470  15.157  -1.997  1.00  4.57           C  
ATOM    604  CZ  PHE A  50     -12.767  14.536  -3.013  1.00  4.57           C  
ATOM    605  H   PHE A  50      -9.145  13.404   0.808  1.00  4.57           H  
ATOM    606  HA  PHE A  50     -11.069  15.513   1.622  1.00  4.57           H  
ATOM    607 1HB  PHE A  50     -11.591  12.556   1.103  1.00  4.57           H  
ATOM    608 2HB  PHE A  50     -12.792  13.718   1.641  1.00  4.57           H  
ATOM    609  HD1 PHE A  50     -10.722  12.600  -1.157  1.00  4.57           H  
ATOM    610  HD2 PHE A  50     -13.740  15.342   0.124  1.00  4.57           H  
ATOM    611  HE1 PHE A  50     -11.251  13.150  -3.488  1.00  4.57           H  
ATOM    612  HE2 PHE A  50     -14.248  15.882  -2.238  1.00  4.57           H  
ATOM    613  HZ  PHE A  50     -12.992  14.773  -4.052  1.00  4.57           H  
ATOM    614  N   PRO A  51     -11.054  14.568   4.122  1.00  4.46           N  
ATOM    615  CA  PRO A  51     -10.920  14.135   5.509  1.00  4.46           C  
ATOM    616  C   PRO A  51     -11.193  12.647   5.717  1.00  4.46           C  
ATOM    617  O   PRO A  51     -10.545  11.989   6.544  1.00  4.46           O  
ATOM    618  CB  PRO A  51     -11.985  14.989   6.207  1.00  4.46           C  
ATOM    619  CG  PRO A  51     -12.041  16.250   5.385  1.00  4.46           C  
ATOM    620  CD  PRO A  51     -11.868  15.788   3.953  1.00  4.46           C  
ATOM    621  HA  PRO A  51      -9.926  14.403   5.871  1.00  4.46           H  
ATOM    622 1HB  PRO A  51     -12.943  14.450   6.239  1.00  4.46           H  
ATOM    623 2HB  PRO A  51     -11.687  15.174   7.250  1.00  4.46           H  
ATOM    624 1HG  PRO A  51     -12.998  16.768   5.554  1.00  4.46           H  
ATOM    625 2HG  PRO A  51     -11.246  16.939   5.704  1.00  4.46           H  
ATOM    626 1HD  PRO A  51     -12.834  15.562   3.478  1.00  4.46           H  
ATOM    627 2HD  PRO A  51     -11.307  16.576   3.432  1.00  4.46           H  
ATOM    628  N   GLY A  52     -12.103  12.085   4.919  1.00  4.46           N  
ATOM    629  CA  GLY A  52     -12.491  10.680   5.030  1.00  4.46           C  
ATOM    630  C   GLY A  52     -11.466   9.698   4.465  1.00  4.46           C  
ATOM    631  O   GLY A  52     -11.714   9.058   3.447  1.00  4.46           O  
ATOM    632  H   GLY A  52     -12.573  12.651   4.233  1.00  4.46           H  
ATOM    633 1HA  GLY A  52     -12.667  10.445   6.078  1.00  4.46           H  
ATOM    634 2HA  GLY A  52     -13.441  10.537   4.517  1.00  4.46           H  
ATOM    635  N   GLY A  53     -10.310   9.613   5.107  1.00  4.50           N  
ATOM    636  CA  GLY A  53      -9.292   8.648   4.700  1.00  4.50           C  
ATOM    637  C   GLY A  53      -9.524   7.344   5.465  1.00  4.50           C  
ATOM    638  O   GLY A  53      -9.957   7.368   6.618  1.00  4.50           O  
ATOM    639  H   GLY A  53     -10.173  10.226   5.903  1.00  4.50           H  
ATOM    640 1HA  GLY A  53      -9.359   8.470   3.626  1.00  4.50           H  
ATOM    641 2HA  GLY A  53      -8.301   9.043   4.909  1.00  4.50           H  
ATOM    642  N   PHE A  54      -9.255   6.206   4.818  1.00  4.49           N  
ATOM    643  CA  PHE A  54      -9.461   4.908   5.467  1.00  4.49           C  
ATOM    644  C   PHE A  54      -8.288   3.922   5.408  1.00  4.49           C  
ATOM    645  O   PHE A  54      -8.104   3.120   6.325  1.00  4.49           O  
ATOM    646  CB  PHE A  54     -10.675   4.241   4.841  1.00  4.49           C  
ATOM    647  CG  PHE A  54     -11.919   5.073   4.939  1.00  4.49           C  
ATOM    648  CD1 PHE A  54     -12.395   5.740   3.826  1.00  4.49           C  
ATOM    649  CD2 PHE A  54     -12.601   5.209   6.137  1.00  4.49           C  
ATOM    650  CE1 PHE A  54     -13.525   6.522   3.902  1.00  4.49           C  
ATOM    651  CE2 PHE A  54     -13.735   5.995   6.216  1.00  4.49           C  
ATOM    652  CZ  PHE A  54     -14.195   6.653   5.096  1.00  4.49           C  
ATOM    653  H   PHE A  54      -8.925   6.255   3.869  1.00  4.49           H  
ATOM    654  HA  PHE A  54      -9.674   5.094   6.521  1.00  4.49           H  
ATOM    655 1HB  PHE A  54     -10.476   4.038   3.787  1.00  4.49           H  
ATOM    656 2HB  PHE A  54     -10.858   3.283   5.326  1.00  4.49           H  
ATOM    657  HD1 PHE A  54     -11.858   5.648   2.875  1.00  4.49           H  
ATOM    658  HD2 PHE A  54     -12.230   4.694   7.022  1.00  4.49           H  
ATOM    659  HE1 PHE A  54     -13.877   7.044   3.013  1.00  4.49           H  
ATOM    660  HE2 PHE A  54     -14.261   6.097   7.165  1.00  4.49           H  
ATOM    661  HZ  PHE A  54     -15.086   7.274   5.154  1.00  4.49           H  
ATOM    662  N   GLY A  55      -7.530   3.954   4.314  1.00  4.45           N  
ATOM    663  CA  GLY A  55      -6.504   2.941   4.052  1.00  4.45           C  
ATOM    664  C   GLY A  55      -7.089   1.896   3.112  1.00  4.45           C  
ATOM    665  O   GLY A  55      -8.309   1.727   3.082  1.00  4.45           O  
ATOM    666  H   GLY A  55      -7.701   4.659   3.621  1.00  4.45           H  
ATOM    667 1HA  GLY A  55      -5.615   3.384   3.622  1.00  4.45           H  
ATOM    668 2HA  GLY A  55      -6.204   2.466   4.985  1.00  4.45           H  
ATOM    669  N   TRP A  56      -6.250   1.219   2.322  1.00  4.38           N  
ATOM    670  CA  TRP A  56      -6.759   0.190   1.416  1.00  4.38           C  
ATOM    671  C   TRP A  56      -6.583  -1.179   2.057  1.00  4.38           C  
ATOM    672  O   TRP A  56      -7.534  -1.952   2.191  1.00  4.38           O  
ATOM    673  CB  TRP A  56      -6.014   0.194   0.078  1.00  4.38           C  
ATOM    674  CG  TRP A  56      -6.240   1.407  -0.773  1.00  4.38           C  
ATOM    675  CD1 TRP A  56      -7.164   2.380  -0.608  1.00  4.38           C  
ATOM    676  CD2 TRP A  56      -5.528   1.741  -1.972  1.00  4.38           C  
ATOM    677  NE1 TRP A  56      -7.064   3.290  -1.628  1.00  4.38           N  
ATOM    678  CE2 TRP A  56      -6.075   2.909  -2.462  1.00  4.38           C  
ATOM    679  CE3 TRP A  56      -4.490   1.148  -2.656  1.00  4.38           C  
ATOM    680  CZ2 TRP A  56      -5.615   3.504  -3.622  1.00  4.38           C  
ATOM    681  CZ3 TRP A  56      -4.023   1.735  -3.814  1.00  4.38           C  
ATOM    682  CH2 TRP A  56      -4.578   2.887  -4.285  1.00  4.38           C  
ATOM    683  H   TRP A  56      -5.247   1.372   2.350  1.00  4.38           H  
ATOM    684  HA  TRP A  56      -7.822   0.361   1.233  1.00  4.38           H  
ATOM    685 1HB  TRP A  56      -4.960   0.086   0.241  1.00  4.38           H  
ATOM    686 2HB  TRP A  56      -6.323  -0.679  -0.497  1.00  4.38           H  
ATOM    687  HD1 TRP A  56      -7.880   2.427   0.210  1.00  4.38           H  
ATOM    688  HE1 TRP A  56      -7.608   4.117  -1.766  1.00  4.38           H  
ATOM    689  HE3 TRP A  56      -4.050   0.249  -2.281  1.00  4.38           H  
ATOM    690  HZ2 TRP A  56      -6.050   4.426  -4.008  1.00  4.38           H  
ATOM    691  HZ3 TRP A  56      -3.200   1.251  -4.345  1.00  4.38           H  
ATOM    692  HH2 TRP A  56      -4.190   3.326  -5.202  1.00  4.38           H  
ATOM    693  N   GLY A  57      -5.360  -1.436   2.513  1.00  4.33           N  
ATOM    694  CA  GLY A  57      -4.994  -2.709   3.125  1.00  4.33           C  
ATOM    695  C   GLY A  57      -3.621  -3.164   2.658  1.00  4.33           C  
ATOM    696  O   GLY A  57      -3.233  -2.901   1.525  1.00  4.33           O  
ATOM    697  H   GLY A  57      -4.643  -0.721   2.380  1.00  4.33           H  
ATOM    698 1HA  GLY A  57      -5.004  -2.612   4.207  1.00  4.33           H  
ATOM    699 2HA  GLY A  57      -5.737  -3.462   2.866  1.00  4.33           H  
ATOM    700  N   GLY A  58      -2.927  -3.920   3.515  1.00  4.30           N  
ATOM    701  CA  GLY A  58      -1.568  -4.399   3.241  1.00  4.30           C  
ATOM    702  C   GLY A  58      -1.457  -5.639   2.364  1.00  4.30           C  
ATOM    703  O   GLY A  58      -0.342  -6.039   2.011  1.00  4.30           O  
ATOM    704  H   GLY A  58      -3.330  -4.120   4.421  1.00  4.30           H  
ATOM    705 1HA  GLY A  58      -1.002  -3.587   2.789  1.00  4.30           H  
ATOM    706 2HA  GLY A  58      -1.074  -4.605   4.188  1.00  4.30           H  
ATOM    707  N   CYS A  59      -2.596  -6.218   1.987  1.00  4.35           N  
ATOM    708  CA  CYS A  59      -2.670  -7.416   1.143  1.00  4.35           C  
ATOM    709  C   CYS A  59      -2.038  -8.654   1.786  1.00  4.35           C  
ATOM    710  O   CYS A  59      -2.343  -8.981   2.934  1.00  4.35           O  
ATOM    711  CB  CYS A  59      -2.039  -7.153  -0.226  1.00  4.35           C  
ATOM    712  SG  CYS A  59      -2.874  -5.889  -1.126  1.00  4.35           S  
ATOM    713  H   CYS A  59      -3.456  -5.803   2.308  1.00  4.35           H  
ATOM    714  HA  CYS A  59      -3.724  -7.635   0.972  1.00  4.35           H  
ATOM    715 1HB  CYS A  59      -0.990  -6.882  -0.141  1.00  4.35           H  
ATOM    716 2HB  CYS A  59      -2.101  -8.055  -0.834  1.00  4.35           H  
ATOM    717  N   CYS A  60      -1.195  -9.358   1.028  1.00  4.46           N  
ATOM    718  CA  CYS A  60      -0.610 -10.609   1.469  1.00  4.46           C  
ATOM    719  C   CYS A  60       0.880 -10.468   1.743  1.00  4.46           C  
ATOM    720  O   CYS A  60       1.397 -11.076   2.679  1.00  4.46           O  
ATOM    721  OXT CYS A  60       1.593  -9.895   0.921  1.00  4.46           O  
ATOM    722  CB  CYS A  60      -0.812 -11.656   0.377  1.00  4.46           C  
ATOM    723  SG  CYS A  60      -2.538 -11.922  -0.043  1.00  4.46           S  
ATOM    724  H   CYS A  60      -0.960  -9.025   0.110  1.00  4.46           H  
ATOM    725  HA  CYS A  60      -1.113 -10.931   2.379  1.00  4.46           H  
ATOM    726 1HB  CYS A  60      -0.283 -11.359  -0.529  1.00  4.46           H  
ATOM    727 2HB  CYS A  60      -0.394 -12.606   0.710  1.00  4.46           H  
ATOM    728  HG  CYS A  60      -2.733 -10.731  -0.601  1.00  4.46           H  
TER     729
ENDMDL

REMARK ID 695507 MODEL 4 GciS
PFRMAT TS
TARGET GciS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.355  -1.091   1.329  1.00  6.89           N  
ATOM      2  CA  MET A   1      -2.227  -0.861   2.222  1.00  6.89           C  
ATOM      3  C   MET A   1      -2.598   0.138   3.311  1.00  6.89           C  
ATOM      4  O   MET A   1      -1.852   1.083   3.567  1.00  6.89           O  
ATOM      5  CB  MET A   1      -1.039  -0.332   1.420  1.00  6.89           C  
ATOM      6  CG  MET A   1      -0.499  -1.304   0.379  1.00  6.89           C  
ATOM      7  SD  MET A   1       0.147  -2.785   1.110  1.00  6.89           S  
ATOM      8  CE  MET A   1       1.621  -2.223   1.928  1.00  6.89           C  
ATOM      9 1H   MET A   1      -3.029  -1.575   0.505  1.00  6.89           H  
ATOM     10 2H   MET A   1      -4.058  -1.645   1.787  1.00  6.89           H  
ATOM     11 3H   MET A   1      -3.750  -0.199   1.062  1.00  6.89           H  
ATOM     12  HA  MET A   1      -1.959  -1.806   2.700  1.00  6.89           H  
ATOM     13 1HB  MET A   1      -1.320   0.589   0.916  1.00  6.89           H  
ATOM     14 2HB  MET A   1      -0.226  -0.101   2.108  1.00  6.89           H  
ATOM     15 1HG  MET A   1      -1.312  -1.588  -0.285  1.00  6.89           H  
ATOM     16 2HG  MET A   1       0.265  -0.850  -0.219  1.00  6.89           H  
ATOM     17 1HE  MET A   1       2.061  -3.059   2.423  1.00  6.89           H  
ATOM     18 2HE  MET A   1       2.317  -1.822   1.203  1.00  6.89           H  
ATOM     19 3HE  MET A   1       1.374  -1.460   2.666  1.00  6.89           H  
ATOM     20  N   SER A   2      -3.765  -0.044   3.940  1.00  6.97           N  
ATOM     21  CA  SER A   2      -4.240   0.923   4.931  1.00  6.97           C  
ATOM     22  C   SER A   2      -4.526   0.338   6.316  1.00  6.97           C  
ATOM     23  O   SER A   2      -5.328   0.896   7.063  1.00  6.97           O  
ATOM     24  CB  SER A   2      -5.491   1.601   4.409  1.00  6.97           C  
ATOM     25  OG  SER A   2      -5.219   2.294   3.223  1.00  6.97           O  
ATOM     26  H   SER A   2      -4.347  -0.842   3.745  1.00  6.97           H  
ATOM     27  HA  SER A   2      -3.472   1.688   5.052  1.00  6.97           H  
ATOM     28 1HB  SER A   2      -6.266   0.855   4.231  1.00  6.97           H  
ATOM     29 2HB  SER A   2      -5.868   2.293   5.160  1.00  6.97           H  
ATOM     30  HG  SER A   2      -4.590   2.986   3.460  1.00  6.97           H  
ATOM     31  N   CYS A   3      -3.816  -0.729   6.703  1.00  7.10           N  
ATOM     32  CA  CYS A   3      -4.009  -1.343   8.024  1.00  7.10           C  
ATOM     33  C   CYS A   3      -3.691  -0.338   9.130  1.00  7.10           C  
ATOM     34  O   CYS A   3      -4.246  -0.392  10.227  1.00  7.10           O  
ATOM     35  CB  CYS A   3      -3.111  -2.574   8.186  1.00  7.10           C  
ATOM     36  SG  CYS A   3      -3.567  -3.984   7.134  1.00  7.10           S  
ATOM     37  H   CYS A   3      -3.149  -1.137   6.063  1.00  7.10           H  
ATOM     38  HA  CYS A   3      -5.049  -1.651   8.117  1.00  7.10           H  
ATOM     39 1HB  CYS A   3      -2.080  -2.305   7.958  1.00  7.10           H  
ATOM     40 2HB  CYS A   3      -3.135  -2.908   9.224  1.00  7.10           H  
ATOM     41  N   PHE A   4      -2.793   0.576   8.798  1.00  7.30           N  
ATOM     42  CA  PHE A   4      -2.321   1.680   9.611  1.00  7.30           C  
ATOM     43  C   PHE A   4      -3.415   2.702   9.974  1.00  7.30           C  
ATOM     44  O   PHE A   4      -3.313   3.406  10.987  1.00  7.30           O  
ATOM     45  CB  PHE A   4      -1.194   2.367   8.848  1.00  7.30           C  
ATOM     46  CG  PHE A   4      -0.513   3.411   9.583  1.00  7.30           C  
ATOM     47  CD1 PHE A   4       0.168   3.127  10.719  1.00  7.30           C  
ATOM     48  CD2 PHE A   4      -0.518   4.693   9.122  1.00  7.30           C  
ATOM     49  CE1 PHE A   4       0.817   4.118  11.411  1.00  7.30           C  
ATOM     50  CE2 PHE A   4       0.139   5.662   9.792  1.00  7.30           C  
ATOM     51  CZ  PHE A   4       0.795   5.376  10.937  1.00  7.30           C  
ATOM     52  H   PHE A   4      -2.411   0.497   7.872  1.00  7.30           H  
ATOM     53  HA  PHE A   4      -1.923   1.268  10.539  1.00  7.30           H  
ATOM     54 1HB  PHE A   4      -0.462   1.643   8.531  1.00  7.30           H  
ATOM     55 2HB  PHE A   4      -1.610   2.817   7.943  1.00  7.30           H  
ATOM     56  HD1 PHE A   4       0.171   2.111  11.090  1.00  7.30           H  
ATOM     57  HD2 PHE A   4      -1.056   4.941   8.205  1.00  7.30           H  
ATOM     58  HE1 PHE A   4       1.350   3.894  12.333  1.00  7.30           H  
ATOM     59  HE2 PHE A   4       0.131   6.682   9.413  1.00  7.30           H  
ATOM     60  HZ  PHE A   4       1.308   6.176  11.461  1.00  7.30           H  
ATOM     61  N   GLY A   5      -4.454   2.806   9.140  1.00  7.53           N  
ATOM     62  CA  GLY A   5      -5.486   3.818   9.331  1.00  7.53           C  
ATOM     63  C   GLY A   5      -4.996   5.247   9.032  1.00  7.53           C  
ATOM     64  O   GLY A   5      -4.600   5.547   7.906  1.00  7.53           O  
ATOM     65  H   GLY A   5      -4.554   2.162   8.358  1.00  7.53           H  
ATOM     66 1HA  GLY A   5      -6.331   3.582   8.684  1.00  7.53           H  
ATOM     67 2HA  GLY A   5      -5.851   3.764  10.355  1.00  7.53           H  
ATOM     68  N   GLY A   6      -5.084   6.128  10.037  1.00  7.75           N  
ATOM     69  CA  GLY A   6      -4.688   7.546   9.943  1.00  7.75           C  
ATOM     70  C   GLY A   6      -3.248   7.780  10.395  1.00  7.75           C  
ATOM     71  O   GLY A   6      -2.350   7.094   9.946  1.00  7.75           O  
ATOM     72  H   GLY A   6      -5.418   5.787  10.926  1.00  7.75           H  
ATOM     73 1HA  GLY A   6      -4.803   7.884   8.913  1.00  7.75           H  
ATOM     74 2HA  GLY A   6      -5.361   8.149  10.551  1.00  7.75           H  
ATOM     75  N   TRP A   7      -3.014   8.814  11.212  1.00  7.79           N  
ATOM     76  CA  TRP A   7      -1.658   9.174  11.676  1.00  7.79           C  
ATOM     77  C   TRP A   7      -0.608   9.355  10.567  1.00  7.79           C  
ATOM     78  O   TRP A   7       0.479   8.798  10.637  1.00  7.79           O  
ATOM     79  CB  TRP A   7      -1.138   8.122  12.673  1.00  7.79           C  
ATOM     80  CG  TRP A   7       0.253   8.431  13.248  1.00  7.79           C  
ATOM     81  CD1 TRP A   7       0.911   9.627  13.218  1.00  7.79           C  
ATOM     82  CD2 TRP A   7       1.134   7.517  13.951  1.00  7.79           C  
ATOM     83  NE1 TRP A   7       2.131   9.514  13.856  1.00  7.79           N  
ATOM     84  CE2 TRP A   7       2.283   8.241  14.302  1.00  7.79           C  
ATOM     85  CE3 TRP A   7       1.050   6.169  14.294  1.00  7.79           C  
ATOM     86  CZ2 TRP A   7       3.331   7.662  14.994  1.00  7.79           C  
ATOM     87  CZ3 TRP A   7       2.108   5.586  14.974  1.00  7.79           C  
ATOM     88  CH2 TRP A   7       3.219   6.314  15.317  1.00  7.79           C  
ATOM     89  H   TRP A   7      -3.800   9.356  11.544  1.00  7.79           H  
ATOM     90  HA  TRP A   7      -1.738  10.120  12.211  1.00  7.79           H  
ATOM     91 1HB  TRP A   7      -1.838   8.027  13.501  1.00  7.79           H  
ATOM     92 2HB  TRP A   7      -1.095   7.152  12.187  1.00  7.79           H  
ATOM     93  HD1 TRP A   7       0.530  10.536  12.762  1.00  7.79           H  
ATOM     94  HE1 TRP A   7       2.807  10.250  13.970  1.00  7.79           H  
ATOM     95  HE3 TRP A   7       0.164   5.581  14.028  1.00  7.79           H  
ATOM     96  HZ2 TRP A   7       4.226   8.226  15.270  1.00  7.79           H  
ATOM     97  HZ3 TRP A   7       2.035   4.524  15.226  1.00  7.79           H  
ATOM     98  HH2 TRP A   7       4.032   5.822  15.853  1.00  7.79           H  
ATOM     99  N   ASN A   8      -0.883  10.220   9.590  1.00  7.56           N  
ATOM    100  CA  ASN A   8       0.065  10.439   8.484  1.00  7.56           C  
ATOM    101  C   ASN A   8       1.018  11.611   8.731  1.00  7.56           C  
ATOM    102  O   ASN A   8       1.675  12.094   7.812  1.00  7.56           O  
ATOM    103  CB  ASN A   8      -0.672  10.644   7.176  1.00  7.56           C  
ATOM    104  CG  ASN A   8      -1.304   9.386   6.659  1.00  7.56           C  
ATOM    105  OD1 ASN A   8      -0.724   8.298   6.748  1.00  7.56           O  
ATOM    106  ND2 ASN A   8      -2.484   9.515   6.111  1.00  7.56           N  
ATOM    107  H   ASN A   8      -1.777  10.688   9.578  1.00  7.56           H  
ATOM    108  HA  ASN A   8       0.684   9.544   8.388  1.00  7.56           H  
ATOM    109 1HB  ASN A   8      -1.449  11.399   7.314  1.00  7.56           H  
ATOM    110 2HB  ASN A   8       0.021  11.025   6.426  1.00  7.56           H  
ATOM    111 1HD2 ASN A   8      -2.956   8.711   5.742  1.00  7.56           H  
ATOM    112 2HD2 ASN A   8      -2.914  10.416   6.056  1.00  7.56           H  
ATOM    113  N   GLY A   9       1.048  12.085   9.967  1.00  7.05           N  
ATOM    114  CA  GLY A   9       1.912  13.172  10.409  1.00  7.05           C  
ATOM    115  C   GLY A   9       2.941  12.636  11.400  1.00  7.05           C  
ATOM    116  O   GLY A   9       3.497  11.545  11.212  1.00  7.05           O  
ATOM    117  H   GLY A   9       0.464  11.631  10.650  1.00  7.05           H  
ATOM    118 1HA  GLY A   9       2.418  13.611   9.549  1.00  7.05           H  
ATOM    119 2HA  GLY A   9       1.315  13.954  10.877  1.00  7.05           H  
ATOM    120  N   GLY A  10       3.166  13.372  12.488  1.00  6.36           N  
ATOM    121  CA  GLY A  10       4.134  12.919  13.478  1.00  6.36           C  
ATOM    122  C   GLY A  10       4.071  13.739  14.775  1.00  6.36           C  
ATOM    123  O   GLY A  10       3.177  14.579  14.889  1.00  6.36           O  
ATOM    124  H   GLY A  10       2.688  14.255  12.616  1.00  6.36           H  
ATOM    125 1HA  GLY A  10       3.875  11.892  13.685  1.00  6.36           H  
ATOM    126 2HA  GLY A  10       5.136  12.937  13.048  1.00  6.36           H  
ATOM    127  N   CYS A  11       4.946  13.501  15.802  1.00  5.63           N  
ATOM    128  CA  CYS A  11       6.124  12.616  15.885  1.00  5.63           C  
ATOM    129  C   CYS A  11       7.263  13.122  15.000  1.00  5.63           C  
ATOM    130  O   CYS A  11       7.631  12.464  14.039  1.00  5.63           O  
ATOM    131  CB  CYS A  11       5.786  11.163  15.494  1.00  5.63           C  
ATOM    132  SG  CYS A  11       7.087   9.973  15.787  1.00  5.63           S  
ATOM    133  H   CYS A  11       4.736  14.037  16.631  1.00  5.63           H  
ATOM    134  HA  CYS A  11       6.470  12.609  16.920  1.00  5.63           H  
ATOM    135 1HB  CYS A  11       4.892  10.831  16.009  1.00  5.63           H  
ATOM    136 2HB  CYS A  11       5.603  11.102  14.451  1.00  5.63           H  
ATOM    137  N   GLY A  12       7.804  14.303  15.332  1.00  5.00           N  
ATOM    138  CA  GLY A  12       8.846  15.011  14.555  1.00  5.00           C  
ATOM    139  C   GLY A  12      10.200  14.291  14.552  1.00  5.00           C  
ATOM    140  O   GLY A  12      10.231  13.071  14.640  1.00  5.00           O  
ATOM    141  H   GLY A  12       7.450  14.755  16.163  1.00  5.00           H  
ATOM    142 1HA  GLY A  12       8.498  15.164  13.551  1.00  5.00           H  
ATOM    143 2HA  GLY A  12       8.971  16.007  14.979  1.00  5.00           H  
ATOM    144  N   PRO A  13      11.314  15.005  14.293  1.00  4.55           N  
ATOM    145  CA  PRO A  13      11.502  16.383  13.815  1.00  4.55           C  
ATOM    146  C   PRO A  13      10.922  16.739  12.431  1.00  4.55           C  
ATOM    147  O   PRO A  13       9.904  17.396  12.344  1.00  4.55           O  
ATOM    148  CB  PRO A  13      13.037  16.499  13.793  1.00  4.55           C  
ATOM    149  CG  PRO A  13      13.507  15.483  14.797  1.00  4.55           C  
ATOM    150  CD  PRO A  13      12.563  14.326  14.610  1.00  4.55           C  
ATOM    151  HA  PRO A  13      11.096  17.076  14.570  1.00  4.55           H  
ATOM    152 1HB  PRO A  13      13.443  16.314  12.795  1.00  4.55           H  
ATOM    153 2HB  PRO A  13      13.335  17.524  14.063  1.00  4.55           H  
ATOM    154 1HG  PRO A  13      14.553  15.215  14.603  1.00  4.55           H  
ATOM    155 2HG  PRO A  13      13.469  15.907  15.813  1.00  4.55           H  
ATOM    156 1HD  PRO A  13      12.876  13.697  13.764  1.00  4.55           H  
ATOM    157 2HD  PRO A  13      12.459  13.743  15.541  1.00  4.55           H  
ATOM    158  N   CYS A  14      11.517  16.242  11.328  1.00  4.32           N  
ATOM    159  CA  CYS A  14      11.014  16.589   9.974  1.00  4.32           C  
ATOM    160  C   CYS A  14      11.609  15.752   8.833  1.00  4.32           C  
ATOM    161  O   CYS A  14      12.805  15.448   8.836  1.00  4.32           O  
ATOM    162  CB  CYS A  14      11.236  18.067   9.656  1.00  4.32           C  
ATOM    163  SG  CYS A  14      10.510  18.585   8.074  1.00  4.32           S  
ATOM    164  H   CYS A  14      12.337  15.659  11.402  1.00  4.32           H  
ATOM    165  HA  CYS A  14       9.946  16.436   9.945  1.00  4.32           H  
ATOM    166 1HB  CYS A  14      10.786  18.684  10.432  1.00  4.32           H  
ATOM    167 2HB  CYS A  14      12.299  18.292   9.630  1.00  4.32           H  
ATOM    168  HG  CYS A  14       9.335  17.928   8.217  1.00  4.32           H  
ATOM    169  N   GLY A  15      10.764  15.419   7.846  1.00  4.29           N  
ATOM    170  CA  GLY A  15      11.189  14.744   6.618  1.00  4.29           C  
ATOM    171  C   GLY A  15      11.223  13.222   6.710  1.00  4.29           C  
ATOM    172  O   GLY A  15      11.109  12.654   7.791  1.00  4.29           O  
ATOM    173  H   GLY A  15       9.785  15.699   7.916  1.00  4.29           H  
ATOM    174 1HA  GLY A  15      10.521  15.041   5.809  1.00  4.29           H  
ATOM    175 2HA  GLY A  15      12.179  15.106   6.345  1.00  4.29           H  
ATOM    176  N   GLY A  16      11.390  12.569   5.553  1.00  4.43           N  
ATOM    177  CA  GLY A  16      11.461  11.107   5.464  1.00  4.43           C  
ATOM    178  C   GLY A  16      10.099  10.437   5.316  1.00  4.43           C  
ATOM    179  O   GLY A  16       9.066  11.110   5.301  1.00  4.43           O  
ATOM    180  H   GLY A  16      11.478  13.108   4.704  1.00  4.43           H  
ATOM    181 1HA  GLY A  16      12.092  10.831   4.619  1.00  4.43           H  
ATOM    182 2HA  GLY A  16      11.951  10.722   6.358  1.00  4.43           H  
ATOM    183  N   PHE A  17      10.121   9.110   5.150  1.00  4.67           N  
ATOM    184  CA  PHE A  17       8.917   8.281   5.056  1.00  4.67           C  
ATOM    185  C   PHE A  17       9.278   6.816   5.331  1.00  4.67           C  
ATOM    186  O   PHE A  17      10.442   6.432   5.198  1.00  4.67           O  
ATOM    187  CB  PHE A  17       8.249   8.415   3.688  1.00  4.67           C  
ATOM    188  CG  PHE A  17       9.098   7.999   2.545  1.00  4.67           C  
ATOM    189  CD1 PHE A  17       9.067   6.691   2.085  1.00  4.67           C  
ATOM    190  CD2 PHE A  17       9.920   8.915   1.910  1.00  4.67           C  
ATOM    191  CE1 PHE A  17       9.850   6.302   1.017  1.00  4.67           C  
ATOM    192  CE2 PHE A  17      10.702   8.534   0.843  1.00  4.67           C  
ATOM    193  CZ  PHE A  17      10.668   7.224   0.395  1.00  4.67           C  
ATOM    194  H   PHE A  17      11.015   8.644   5.135  1.00  4.67           H  
ATOM    195  HA  PHE A  17       8.206   8.602   5.814  1.00  4.67           H  
ATOM    196 1HB  PHE A  17       7.342   7.813   3.672  1.00  4.67           H  
ATOM    197 2HB  PHE A  17       7.958   9.448   3.525  1.00  4.67           H  
ATOM    198  HD1 PHE A  17       8.414   5.966   2.583  1.00  4.67           H  
ATOM    199  HD2 PHE A  17       9.940   9.947   2.263  1.00  4.67           H  
ATOM    200  HE1 PHE A  17       9.819   5.272   0.667  1.00  4.67           H  
ATOM    201  HE2 PHE A  17      11.344   9.263   0.350  1.00  4.67           H  
ATOM    202  HZ  PHE A  17      11.285   6.921  -0.448  1.00  4.67           H  
ATOM    203  N   GLY A  18       8.289   5.990   5.673  1.00  4.94           N  
ATOM    204  CA  GLY A  18       8.517   4.548   5.813  1.00  4.94           C  
ATOM    205  C   GLY A  18       7.520   3.766   4.967  1.00  4.94           C  
ATOM    206  O   GLY A  18       6.692   4.376   4.289  1.00  4.94           O  
ATOM    207  H   GLY A  18       7.360   6.361   5.817  1.00  4.94           H  
ATOM    208 1HA  GLY A  18       9.534   4.303   5.507  1.00  4.94           H  
ATOM    209 2HA  GLY A  18       8.411   4.266   6.859  1.00  4.94           H  
ATOM    210  N   TRP A  19       7.563   2.423   5.048  1.00  5.18           N  
ATOM    211  CA  TRP A  19       6.636   1.578   4.284  1.00  5.18           C  
ATOM    212  C   TRP A  19       6.795   0.081   4.653  1.00  5.18           C  
ATOM    213  O   TRP A  19       6.031  -0.469   5.448  1.00  5.18           O  
ATOM    214  CB  TRP A  19       6.860   1.794   2.777  1.00  5.18           C  
ATOM    215  CG  TRP A  19       5.831   1.200   1.921  1.00  5.18           C  
ATOM    216  CD1 TRP A  19       5.953   0.205   1.003  1.00  5.18           C  
ATOM    217  CD2 TRP A  19       4.455   1.603   1.905  1.00  5.18           C  
ATOM    218  NE1 TRP A  19       4.746  -0.024   0.404  1.00  5.18           N  
ATOM    219  CE2 TRP A  19       3.818   0.832   0.948  1.00  5.18           C  
ATOM    220  CE3 TRP A  19       3.720   2.559   2.621  1.00  5.18           C  
ATOM    221  CZ2 TRP A  19       2.488   0.989   0.666  1.00  5.18           C  
ATOM    222  CZ3 TRP A  19       2.375   2.708   2.340  1.00  5.18           C  
ATOM    223  CH2 TRP A  19       1.776   1.945   1.388  1.00  5.18           C  
ATOM    224  H   TRP A  19       8.258   1.985   5.636  1.00  5.18           H  
ATOM    225  HA  TRP A  19       5.619   1.887   4.515  1.00  5.18           H  
ATOM    226 1HB  TRP A  19       6.886   2.844   2.533  1.00  5.18           H  
ATOM    227 2HB  TRP A  19       7.818   1.392   2.478  1.00  5.18           H  
ATOM    228  HD1 TRP A  19       6.879  -0.317   0.769  1.00  5.18           H  
ATOM    229  HE1 TRP A  19       4.563  -0.701  -0.324  1.00  5.18           H  
ATOM    230  HE3 TRP A  19       4.204   3.176   3.384  1.00  5.18           H  
ATOM    231  HZ2 TRP A  19       2.004   0.396  -0.090  1.00  5.18           H  
ATOM    232  HZ3 TRP A  19       1.807   3.453   2.900  1.00  5.18           H  
ATOM    233  HH2 TRP A  19       0.717   2.093   1.186  1.00  5.18           H  
ATOM    234  N   GLY A  20       7.791  -0.589   4.068  1.00  5.38           N  
ATOM    235  CA  GLY A  20       8.072  -1.998   4.382  1.00  5.38           C  
ATOM    236  C   GLY A  20       7.198  -3.020   3.636  1.00  5.38           C  
ATOM    237  O   GLY A  20       7.373  -4.228   3.796  1.00  5.38           O  
ATOM    238  H   GLY A  20       8.389  -0.114   3.410  1.00  5.38           H  
ATOM    239 1HA  GLY A  20       9.120  -2.201   4.163  1.00  5.38           H  
ATOM    240 2HA  GLY A  20       7.953  -2.149   5.455  1.00  5.38           H  
ATOM    241  N   GLY A  21       6.285  -2.547   2.802  1.00  5.54           N  
ATOM    242  CA  GLY A  21       5.377  -3.433   2.083  1.00  5.54           C  
ATOM    243  C   GLY A  21       4.508  -4.221   3.062  1.00  5.54           C  
ATOM    244  O   GLY A  21       3.861  -3.630   3.925  1.00  5.54           O  
ATOM    245  H   GLY A  21       6.192  -1.549   2.700  1.00  5.54           H  
ATOM    246 1HA  GLY A  21       4.745  -2.845   1.419  1.00  5.54           H  
ATOM    247 2HA  GLY A  21       5.951  -4.120   1.460  1.00  5.54           H  
ATOM    248  N   CYS A  22       4.469  -5.552   2.915  1.00  5.66           N  
ATOM    249  CA  CYS A  22       3.652  -6.402   3.782  1.00  5.66           C  
ATOM    250  C   CYS A  22       2.191  -5.965   3.917  1.00  5.66           C  
ATOM    251  O   CYS A  22       1.705  -5.811   5.046  1.00  5.66           O  
ATOM    252  CB  CYS A  22       4.270  -6.466   5.173  1.00  5.66           C  
ATOM    253  SG  CYS A  22       3.271  -7.367   6.370  1.00  5.66           S  
ATOM    254  H   CYS A  22       5.041  -5.974   2.199  1.00  5.66           H  
ATOM    255  HA  CYS A  22       3.668  -7.412   3.365  1.00  5.66           H  
ATOM    256 1HB  CYS A  22       5.245  -6.948   5.116  1.00  5.66           H  
ATOM    257 2HB  CYS A  22       4.432  -5.462   5.537  1.00  5.66           H  
ATOM    258  N   GLY A  23       1.425  -5.860   2.809  1.00  5.75           N  
ATOM    259  CA  GLY A  23       1.911  -6.188   1.459  1.00  5.75           C  
ATOM    260  C   GLY A  23       0.770  -6.251   0.453  1.00  5.75           C  
ATOM    261  O   GLY A  23      -0.351  -5.891   0.776  1.00  5.75           O  
ATOM    262  H   GLY A  23       0.441  -5.570   2.923  1.00  5.75           H  
ATOM    263 1HA  GLY A  23       2.604  -5.416   1.137  1.00  5.75           H  
ATOM    264 2HA  GLY A  23       2.438  -7.138   1.475  1.00  5.75           H  
ATOM    265  N   PRO A  24       1.034  -6.681  -0.789  1.00  5.82           N  
ATOM    266  CA  PRO A  24       0.058  -6.793  -1.861  1.00  5.82           C  
ATOM    267  C   PRO A  24      -1.154  -7.621  -1.435  1.00  5.82           C  
ATOM    268  O   PRO A  24      -1.005  -8.732  -0.919  1.00  5.82           O  
ATOM    269  CB  PRO A  24       0.864  -7.502  -2.954  1.00  5.82           C  
ATOM    270  CG  PRO A  24       2.302  -7.104  -2.680  1.00  5.82           C  
ATOM    271  CD  PRO A  24       2.404  -7.075  -1.168  1.00  5.82           C  
ATOM    272  HA  PRO A  24      -0.250  -5.783  -2.177  1.00  5.82           H  
ATOM    273 1HB  PRO A  24       0.701  -8.589  -2.886  1.00  5.82           H  
ATOM    274 2HB  PRO A  24       0.511  -7.187  -3.945  1.00  5.82           H  
ATOM    275 1HG  PRO A  24       2.991  -7.832  -3.139  1.00  5.82           H  
ATOM    276 2HG  PRO A  24       2.522  -6.128  -3.144  1.00  5.82           H  
ATOM    277 1HD  PRO A  24       2.646  -8.077  -0.778  1.00  5.82           H  
ATOM    278 2HD  PRO A  24       3.143  -6.321  -0.877  1.00  5.82           H  
ATOM    279  N   SER A  25      -2.335  -7.092  -1.742  1.00  5.86           N  
ATOM    280  CA  SER A  25      -3.644  -7.663  -1.409  1.00  5.86           C  
ATOM    281  C   SER A  25      -3.781  -7.916   0.096  1.00  5.86           C  
ATOM    282  O   SER A  25      -2.946  -7.508   0.889  1.00  5.86           O  
ATOM    283  CB  SER A  25      -3.906  -8.951  -2.173  1.00  5.86           C  
ATOM    284  OG  SER A  25      -5.244  -9.360  -1.986  1.00  5.86           O  
ATOM    285  H   SER A  25      -2.327  -6.192  -2.199  1.00  5.86           H  
ATOM    286  HA  SER A  25      -4.409  -6.940  -1.698  1.00  5.86           H  
ATOM    287 1HB  SER A  25      -3.708  -8.804  -3.233  1.00  5.86           H  
ATOM    288 2HB  SER A  25      -3.232  -9.730  -1.818  1.00  5.86           H  
ATOM    289  HG  SER A  25      -5.285 -10.271  -2.303  1.00  5.86           H  
ATOM    290  N   TRP A  26      -4.906  -8.496   0.504  1.00  5.92           N  
ATOM    291  CA  TRP A  26      -5.203  -8.853   1.908  1.00  5.92           C  
ATOM    292  C   TRP A  26      -4.968  -7.752   2.968  1.00  5.92           C  
ATOM    293  O   TRP A  26      -4.984  -8.023   4.169  1.00  5.92           O  
ATOM    294  CB  TRP A  26      -4.343 -10.048   2.303  1.00  5.92           C  
ATOM    295  CG  TRP A  26      -4.521 -11.205   1.396  1.00  5.92           C  
ATOM    296  CD1 TRP A  26      -3.609 -11.689   0.508  1.00  5.92           C  
ATOM    297  CD2 TRP A  26      -5.689 -12.041   1.272  1.00  5.92           C  
ATOM    298  NE1 TRP A  26      -4.130 -12.765  -0.160  1.00  5.92           N  
ATOM    299  CE2 TRP A  26      -5.406 -12.992   0.291  1.00  5.92           C  
ATOM    300  CE3 TRP A  26      -6.942 -12.050   1.897  1.00  5.92           C  
ATOM    301  CZ2 TRP A  26      -6.325 -13.961  -0.077  1.00  5.92           C  
ATOM    302  CZ3 TRP A  26      -7.864 -13.017   1.529  1.00  5.92           C  
ATOM    303  CH2 TRP A  26      -7.566 -13.947   0.565  1.00  5.92           C  
ATOM    304  H   TRP A  26      -5.533  -8.782  -0.235  1.00  5.92           H  
ATOM    305  HA  TRP A  26      -6.253  -9.146   1.955  1.00  5.92           H  
ATOM    306 1HB  TRP A  26      -3.289  -9.756   2.299  1.00  5.92           H  
ATOM    307 2HB  TRP A  26      -4.593 -10.357   3.317  1.00  5.92           H  
ATOM    308  HD1 TRP A  26      -2.611 -11.274   0.351  1.00  5.92           H  
ATOM    309  HE1 TRP A  26      -3.654 -13.301  -0.872  1.00  5.92           H  
ATOM    310  HE3 TRP A  26      -7.184 -11.313   2.663  1.00  5.92           H  
ATOM    311  HZ2 TRP A  26      -6.107 -14.707  -0.841  1.00  5.92           H  
ATOM    312  HZ3 TRP A  26      -8.836 -13.018   2.023  1.00  5.92           H  
ATOM    313  HH2 TRP A  26      -8.314 -14.694   0.299  1.00  5.92           H  
ATOM    314  N   GLY A  27      -4.731  -6.520   2.542  1.00  6.02           N  
ATOM    315  CA  GLY A  27      -4.422  -5.396   3.421  1.00  6.02           C  
ATOM    316  C   GLY A  27      -2.962  -5.483   3.887  1.00  6.02           C  
ATOM    317  O   GLY A  27      -2.106  -4.677   3.492  1.00  6.02           O  
ATOM    318  H   GLY A  27      -4.712  -6.372   1.546  1.00  6.02           H  
ATOM    319 1HA  GLY A  27      -4.585  -4.461   2.890  1.00  6.02           H  
ATOM    320 2HA  GLY A  27      -5.085  -5.407   4.285  1.00  6.02           H  
ATOM    321  N   CYS A  28      -2.695  -6.480   4.719  1.00  6.19           N  
ATOM    322  CA  CYS A  28      -1.365  -6.679   5.258  1.00  6.19           C  
ATOM    323  C   CYS A  28      -1.093  -8.072   5.821  1.00  6.19           C  
ATOM    324  O   CYS A  28      -2.005  -8.850   6.101  1.00  6.19           O  
ATOM    325  CB  CYS A  28      -1.072  -5.607   6.304  1.00  6.19           C  
ATOM    326  SG  CYS A  28      -2.253  -5.513   7.664  1.00  6.19           S  
ATOM    327  H   CYS A  28      -3.462  -7.108   4.953  1.00  6.19           H  
ATOM    328  HA  CYS A  28      -0.669  -6.525   4.443  1.00  6.19           H  
ATOM    329 1HB  CYS A  28      -0.130  -5.854   6.736  1.00  6.19           H  
ATOM    330 2HB  CYS A  28      -0.972  -4.625   5.839  1.00  6.19           H  
ATOM    331  N   GLY A  29       0.191  -8.370   5.970  1.00  6.49           N  
ATOM    332  CA  GLY A  29       0.664  -9.636   6.541  1.00  6.49           C  
ATOM    333  C   GLY A  29       0.966  -9.524   8.044  1.00  6.49           C  
ATOM    334  O   GLY A  29       0.721  -8.479   8.633  1.00  6.49           O  
ATOM    335  H   GLY A  29       0.866  -7.651   5.701  1.00  6.49           H  
ATOM    336 1HA  GLY A  29      -0.083 -10.408   6.370  1.00  6.49           H  
ATOM    337 2HA  GLY A  29       1.561  -9.927   6.001  1.00  6.49           H  
ATOM    338  N   PRO A  30       1.501 -10.600   8.673  1.00  6.96           N  
ATOM    339  CA  PRO A  30       1.883 -10.722  10.084  1.00  6.96           C  
ATOM    340  C   PRO A  30       3.138  -9.912  10.348  1.00  6.96           C  
ATOM    341  O   PRO A  30       3.878  -9.619   9.409  1.00  6.96           O  
ATOM    342  CB  PRO A  30       2.112 -12.226  10.248  1.00  6.96           C  
ATOM    343  CG  PRO A  30       2.539 -12.697   8.877  1.00  6.96           C  
ATOM    344  CD  PRO A  30       1.752 -11.834   7.893  1.00  6.96           C  
ATOM    345  HA  PRO A  30       1.056 -10.372  10.725  1.00  6.96           H  
ATOM    346 1HB  PRO A  30       2.882 -12.395  11.026  1.00  6.96           H  
ATOM    347 2HB  PRO A  30       1.192 -12.709  10.615  1.00  6.96           H  
ATOM    348 1HG  PRO A  30       3.626 -12.572   8.774  1.00  6.96           H  
ATOM    349 2HG  PRO A  30       2.332 -13.773   8.770  1.00  6.96           H  
ATOM    350 1HD  PRO A  30       2.393 -11.642   7.028  1.00  6.96           H  
ATOM    351 2HD  PRO A  30       0.806 -12.326   7.617  1.00  6.96           H  
ATOM    352  N   CYS A  31       3.423  -9.591  11.609  1.00  7.60           N  
ATOM    353  CA  CYS A  31       4.576  -8.722  11.861  1.00  7.60           C  
ATOM    354  C   CYS A  31       5.390  -9.002  13.127  1.00  7.60           C  
ATOM    355  O   CYS A  31       5.171  -9.974  13.856  1.00  7.60           O  
ATOM    356  CB  CYS A  31       4.113  -7.259  11.871  1.00  7.60           C  
ATOM    357  SG  CYS A  31       3.012  -6.779  13.203  1.00  7.60           S  
ATOM    358  H   CYS A  31       2.821  -9.922  12.364  1.00  7.60           H  
ATOM    359  HA  CYS A  31       5.254  -8.834  11.015  1.00  7.60           H  
ATOM    360 1HB  CYS A  31       4.957  -6.580  11.858  1.00  7.60           H  
ATOM    361 2HB  CYS A  31       3.562  -7.084  10.971  1.00  7.60           H  
ATOM    362  HG  CYS A  31       2.631  -5.617  12.597  1.00  7.60           H  
ATOM    363  N   GLY A  32       6.375  -8.140  13.359  1.00  8.35           N  
ATOM    364  CA  GLY A  32       7.290  -8.299  14.473  1.00  8.35           C  
ATOM    365  C   GLY A  32       8.125  -9.550  14.288  1.00  8.35           C  
ATOM    366  O   GLY A  32       8.733  -9.734  13.234  1.00  8.35           O  
ATOM    367  H   GLY A  32       6.503  -7.360  12.733  1.00  8.35           H  
ATOM    368 1HA  GLY A  32       7.942  -7.427  14.544  1.00  8.35           H  
ATOM    369 2HA  GLY A  32       6.728  -8.362  15.404  1.00  8.35           H  
ATOM    370  N   PHE A  33       8.157 -10.402  15.302  1.00  9.03           N  
ATOM    371  CA  PHE A  33       8.964 -11.609  15.236  1.00  9.03           C  
ATOM    372  C   PHE A  33       8.158 -12.904  15.275  1.00  9.03           C  
ATOM    373  O   PHE A  33       8.649 -13.917  15.771  1.00  9.03           O  
ATOM    374  CB  PHE A  33       9.988 -11.586  16.361  1.00  9.03           C  
ATOM    375  CG  PHE A  33      10.876 -10.384  16.273  1.00  9.03           C  
ATOM    376  CD1 PHE A  33      10.712  -9.324  17.149  1.00  9.03           C  
ATOM    377  CD2 PHE A  33      11.854 -10.294  15.297  1.00  9.03           C  
ATOM    378  CE1 PHE A  33      11.512  -8.204  17.058  1.00  9.03           C  
ATOM    379  CE2 PHE A  33      12.654  -9.176  15.201  1.00  9.03           C  
ATOM    380  CZ  PHE A  33      12.483  -8.129  16.083  1.00  9.03           C  
ATOM    381  H   PHE A  33       7.619 -10.207  16.132  1.00  9.03           H  
ATOM    382  HA  PHE A  33       9.509 -11.597  14.292  1.00  9.03           H  
ATOM    383 1HB  PHE A  33       9.485 -11.579  17.326  1.00  9.03           H  
ATOM    384 2HB  PHE A  33      10.610 -12.479  16.313  1.00  9.03           H  
ATOM    385  HD1 PHE A  33       9.941  -9.383  17.917  1.00  9.03           H  
ATOM    386  HD2 PHE A  33      11.983 -11.120  14.595  1.00  9.03           H  
ATOM    387  HE1 PHE A  33      11.375  -7.378  17.755  1.00  9.03           H  
ATOM    388  HE2 PHE A  33      13.418  -9.117  14.427  1.00  9.03           H  
ATOM    389  HZ  PHE A  33      13.114  -7.245  16.008  1.00  9.03           H  
ATOM    390  N   GLY A  34       6.929 -12.894  14.758  1.00  9.49           N  
ATOM    391  CA  GLY A  34       6.156 -14.136  14.781  1.00  9.49           C  
ATOM    392  C   GLY A  34       5.024 -14.169  13.761  1.00  9.49           C  
ATOM    393  O   GLY A  34       5.002 -13.389  12.814  1.00  9.49           O  
ATOM    394  H   GLY A  34       6.524 -12.033  14.372  1.00  9.49           H  
ATOM    395 1HA  GLY A  34       6.826 -14.977  14.601  1.00  9.49           H  
ATOM    396 2HA  GLY A  34       5.746 -14.273  15.780  1.00  9.49           H  
ATOM    397  N   GLY A  35       4.109 -15.131  13.924  1.00  9.62           N  
ATOM    398  CA  GLY A  35       2.986 -15.295  12.990  1.00  9.62           C  
ATOM    399  C   GLY A  35       1.767 -14.451  13.368  1.00  9.62           C  
ATOM    400  O   GLY A  35       0.735 -14.497  12.697  1.00  9.62           O  
ATOM    401  H   GLY A  35       4.189 -15.760  14.711  1.00  9.62           H  
ATOM    402 1HA  GLY A  35       3.314 -15.026  11.985  1.00  9.62           H  
ATOM    403 2HA  GLY A  35       2.701 -16.345  12.955  1.00  9.62           H  
ATOM    404  N   GLY A  36       1.886 -13.716  14.467  1.00  9.47           N  
ATOM    405  CA  GLY A  36       0.819 -12.869  14.974  1.00  9.47           C  
ATOM    406  C   GLY A  36       1.089 -11.426  14.590  1.00  9.47           C  
ATOM    407  O   GLY A  36       1.747 -11.155  13.581  1.00  9.47           O  
ATOM    408  H   GLY A  36       2.766 -13.733  14.955  1.00  9.47           H  
ATOM    409 1HA  GLY A  36      -0.138 -13.189  14.560  1.00  9.47           H  
ATOM    410 2HA  GLY A  36       0.753 -12.960  16.057  1.00  9.47           H  
ATOM    411  N   TYR A  37       0.565 -10.499  15.381  1.00  9.15           N  
ATOM    412  CA  TYR A  37       0.725  -9.093  15.061  1.00  9.15           C  
ATOM    413  C   TYR A  37       0.407  -8.142  16.209  1.00  9.15           C  
ATOM    414  O   TYR A  37      -0.289  -8.505  17.157  1.00  9.15           O  
ATOM    415  CB  TYR A  37      -0.142  -8.756  13.863  1.00  9.15           C  
ATOM    416  CG  TYR A  37      -1.586  -9.169  14.024  1.00  9.15           C  
ATOM    417  CD1 TYR A  37      -2.487  -8.349  14.677  1.00  9.15           C  
ATOM    418  CD2 TYR A  37      -2.017 -10.376  13.486  1.00  9.15           C  
ATOM    419  CE1 TYR A  37      -3.806  -8.730  14.802  1.00  9.15           C  
ATOM    420  CE2 TYR A  37      -3.336 -10.759  13.612  1.00  9.15           C  
ATOM    421  CZ  TYR A  37      -4.229  -9.939  14.269  1.00  9.15           C  
ATOM    422  OH  TYR A  37      -5.547 -10.317  14.398  1.00  9.15           O  
ATOM    423  H   TYR A  37       0.043 -10.772  16.201  1.00  9.15           H  
ATOM    424  HA  TYR A  37       1.770  -8.933  14.795  1.00  9.15           H  
ATOM    425 1HB  TYR A  37      -0.117  -7.707  13.718  1.00  9.15           H  
ATOM    426 2HB  TYR A  37       0.252  -9.212  12.955  1.00  9.15           H  
ATOM    427  HD1 TYR A  37      -2.159  -7.407  15.097  1.00  9.15           H  
ATOM    428  HD2 TYR A  37      -1.313 -11.022  12.958  1.00  9.15           H  
ATOM    429  HE1 TYR A  37      -4.510  -8.083  15.321  1.00  9.15           H  
ATOM    430  HE2 TYR A  37      -3.671 -11.706  13.189  1.00  9.15           H  
ATOM    431  HH  TYR A  37      -6.023  -9.651  14.898  1.00  9.15           H  
ATOM    432  N   SER A  38       0.894  -6.907  16.081  1.00  8.76           N  
ATOM    433  CA  SER A  38       0.586  -5.820  17.009  1.00  8.76           C  
ATOM    434  C   SER A  38       0.826  -4.461  16.346  1.00  8.76           C  
ATOM    435  O   SER A  38       1.776  -4.301  15.583  1.00  8.76           O  
ATOM    436  CB  SER A  38       1.438  -5.940  18.257  1.00  8.76           C  
ATOM    437  OG  SER A  38       1.165  -4.898  19.150  1.00  8.76           O  
ATOM    438  H   SER A  38       1.493  -6.708  15.290  1.00  8.76           H  
ATOM    439  HA  SER A  38      -0.466  -5.887  17.286  1.00  8.76           H  
ATOM    440 1HB  SER A  38       1.248  -6.897  18.740  1.00  8.76           H  
ATOM    441 2HB  SER A  38       2.492  -5.916  17.979  1.00  8.76           H  
ATOM    442  HG  SER A  38       1.286  -4.086  18.648  1.00  8.76           H  
ATOM    443  N   TYR A  39      -0.032  -3.486  16.643  1.00  8.42           N  
ATOM    444  CA  TYR A  39       0.105  -2.124  16.105  1.00  8.42           C  
ATOM    445  C   TYR A  39       0.301  -1.085  17.198  1.00  8.42           C  
ATOM    446  O   TYR A  39      -0.639  -0.730  17.911  1.00  8.42           O  
ATOM    447  CB  TYR A  39      -1.125  -1.780  15.249  1.00  8.42           C  
ATOM    448  CG  TYR A  39      -1.182  -0.382  14.648  1.00  8.42           C  
ATOM    449  CD1 TYR A  39      -0.059   0.428  14.533  1.00  8.42           C  
ATOM    450  CD2 TYR A  39      -2.412   0.083  14.209  1.00  8.42           C  
ATOM    451  CE1 TYR A  39      -0.187   1.690  14.008  1.00  8.42           C  
ATOM    452  CE2 TYR A  39      -2.533   1.338  13.678  1.00  8.42           C  
ATOM    453  CZ  TYR A  39      -1.442   2.143  13.587  1.00  8.42           C  
ATOM    454  OH  TYR A  39      -1.580   3.398  13.078  1.00  8.42           O  
ATOM    455  H   TYR A  39      -0.800  -3.687  17.268  1.00  8.42           H  
ATOM    456  HA  TYR A  39       0.989  -2.094  15.467  1.00  8.42           H  
ATOM    457 1HB  TYR A  39      -1.174  -2.460  14.423  1.00  8.42           H  
ATOM    458 2HB  TYR A  39      -2.027  -1.930  15.840  1.00  8.42           H  
ATOM    459  HD1 TYR A  39       0.913   0.079  14.865  1.00  8.42           H  
ATOM    460  HD2 TYR A  39      -3.293  -0.554  14.289  1.00  8.42           H  
ATOM    461  HE1 TYR A  39       0.686   2.335  13.931  1.00  8.42           H  
ATOM    462  HE2 TYR A  39      -3.504   1.699  13.336  1.00  8.42           H  
ATOM    463  HH  TYR A  39      -2.297   3.406  12.402  1.00  8.42           H  
ATOM    464  N   ARG A  40       1.534  -0.618  17.341  1.00  8.18           N  
ATOM    465  CA  ARG A  40       1.863   0.353  18.373  1.00  8.18           C  
ATOM    466  C   ARG A  40       1.745   1.778  17.859  1.00  8.18           C  
ATOM    467  O   ARG A  40       2.290   2.114  16.805  1.00  8.18           O  
ATOM    468  CB  ARG A  40       3.275   0.138  18.893  1.00  8.18           C  
ATOM    469  CG  ARG A  40       3.694   1.097  20.007  1.00  8.18           C  
ATOM    470  CD  ARG A  40       5.062   0.802  20.515  1.00  8.18           C  
ATOM    471  NE  ARG A  40       5.450   1.714  21.582  1.00  8.18           N  
ATOM    472  CZ  ARG A  40       6.672   1.752  22.154  1.00  8.18           C  
ATOM    473  NH1 ARG A  40       7.614   0.931  21.748  1.00  8.18           N  
ATOM    474  NH2 ARG A  40       6.924   2.617  23.122  1.00  8.18           N  
ATOM    475  H   ARG A  40       2.260  -0.952  16.725  1.00  8.18           H  
ATOM    476  HA  ARG A  40       1.167   0.226  19.204  1.00  8.18           H  
ATOM    477 1HB  ARG A  40       3.372  -0.877  19.275  1.00  8.18           H  
ATOM    478 2HB  ARG A  40       3.987   0.252  18.075  1.00  8.18           H  
ATOM    479 1HG  ARG A  40       3.693   2.120  19.621  1.00  8.18           H  
ATOM    480 2HG  ARG A  40       2.988   1.028  20.837  1.00  8.18           H  
ATOM    481 1HD  ARG A  40       5.096  -0.215  20.906  1.00  8.18           H  
ATOM    482 2HD  ARG A  40       5.780   0.903  19.702  1.00  8.18           H  
ATOM    483  HE  ARG A  40       4.751   2.363  21.920  1.00  8.18           H  
ATOM    484 1HH1 ARG A  40       7.424   0.271  21.008  1.00  8.18           H  
ATOM    485 2HH1 ARG A  40       8.529   0.961  22.176  1.00  8.18           H  
ATOM    486 1HH2 ARG A  40       6.201   3.248  23.438  1.00  8.18           H  
ATOM    487 2HH2 ARG A  40       7.839   2.643  23.549  1.00  8.18           H  
ATOM    488  N   VAL A  41       1.033   2.609  18.613  1.00  8.02           N  
ATOM    489  CA  VAL A  41       0.887   4.018  18.278  1.00  8.02           C  
ATOM    490  C   VAL A  41       1.315   4.886  19.442  1.00  8.02           C  
ATOM    491  O   VAL A  41       0.798   4.731  20.550  1.00  8.02           O  
ATOM    492  CB  VAL A  41      -0.568   4.352  17.925  1.00  8.02           C  
ATOM    493  CG1 VAL A  41      -0.684   5.825  17.627  1.00  8.02           C  
ATOM    494  CG2 VAL A  41      -1.004   3.535  16.744  1.00  8.02           C  
ATOM    495  H   VAL A  41       0.590   2.253  19.446  1.00  8.02           H  
ATOM    496  HA  VAL A  41       1.521   4.240  17.429  1.00  8.02           H  
ATOM    497  HB  VAL A  41      -1.208   4.135  18.779  1.00  8.02           H  
ATOM    498 1HG1 VAL A  41      -1.718   6.057  17.386  1.00  8.02           H  
ATOM    499 2HG1 VAL A  41      -0.374   6.394  18.498  1.00  8.02           H  
ATOM    500 3HG1 VAL A  41      -0.062   6.086  16.798  1.00  8.02           H  
ATOM    501 1HG2 VAL A  41      -2.034   3.774  16.491  1.00  8.02           H  
ATOM    502 2HG2 VAL A  41      -0.361   3.768  15.901  1.00  8.02           H  
ATOM    503 3HG2 VAL A  41      -0.931   2.472  16.977  1.00  8.02           H  
ATOM    504  N   SER A  42       2.254   5.796  19.201  1.00  7.87           N  
ATOM    505  CA  SER A  42       2.704   6.682  20.270  1.00  7.87           C  
ATOM    506  C   SER A  42       2.589   8.159  19.924  1.00  7.87           C  
ATOM    507  O   SER A  42       2.467   9.004  20.806  1.00  7.87           O  
ATOM    508  CB  SER A  42       4.172   6.444  20.539  1.00  7.87           C  
ATOM    509  OG  SER A  42       4.946   6.826  19.412  1.00  7.87           O  
ATOM    510  H   SER A  42       2.651   5.853  18.277  1.00  7.87           H  
ATOM    511  HA  SER A  42       2.113   6.490  21.166  1.00  7.87           H  
ATOM    512 1HB  SER A  42       4.468   7.028  21.389  1.00  7.87           H  
ATOM    513 2HB  SER A  42       4.351   5.398  20.779  1.00  7.87           H  
ATOM    514  HG  SER A  42       5.830   7.114  19.766  1.00  7.87           H  
ATOM    515  N   TYR A  43       2.683   8.455  18.628  1.00  7.64           N  
ATOM    516  CA  TYR A  43       2.771   9.817  18.091  1.00  7.64           C  
ATOM    517  C   TYR A  43       4.004  10.567  18.628  1.00  7.64           C  
ATOM    518  O   TYR A  43       4.060  11.799  18.569  1.00  7.64           O  
ATOM    519  CB  TYR A  43       1.517  10.637  18.408  1.00  7.64           C  
ATOM    520  CG  TYR A  43       0.223  10.039  17.935  1.00  7.64           C  
ATOM    521  CD1 TYR A  43      -0.621   9.411  18.833  1.00  7.64           C  
ATOM    522  CD2 TYR A  43      -0.127  10.137  16.611  1.00  7.64           C  
ATOM    523  CE1 TYR A  43      -1.819   8.889  18.395  1.00  7.64           C  
ATOM    524  CE2 TYR A  43      -1.318   9.613  16.172  1.00  7.64           C  
ATOM    525  CZ  TYR A  43      -2.163   8.992  17.053  1.00  7.64           C  
ATOM    526  OH  TYR A  43      -3.357   8.470  16.610  1.00  7.64           O  
ATOM    527  H   TYR A  43       2.742   7.693  17.978  1.00  7.64           H  
ATOM    528  HA  TYR A  43       2.871   9.750  17.009  1.00  7.64           H  
ATOM    529 1HB  TYR A  43       1.441  10.809  19.480  1.00  7.64           H  
ATOM    530 2HB  TYR A  43       1.617  11.616  17.941  1.00  7.64           H  
ATOM    531  HD1 TYR A  43      -0.342   9.336  19.886  1.00  7.64           H  
ATOM    532  HD2 TYR A  43       0.539  10.637  15.914  1.00  7.64           H  
ATOM    533  HE1 TYR A  43      -2.488   8.395  19.100  1.00  7.64           H  
ATOM    534  HE2 TYR A  43      -1.592   9.698  15.128  1.00  7.64           H  
ATOM    535  HH  TYR A  43      -3.873   8.172  17.362  1.00  7.64           H  
ATOM    536  N   GLY A  44       5.013   9.833  19.097  1.00  7.26           N  
ATOM    537  CA  GLY A  44       6.204  10.464  19.656  1.00  7.26           C  
ATOM    538  C   GLY A  44       7.015   9.518  20.546  1.00  7.26           C  
ATOM    539  O   GLY A  44       6.963   8.292  20.394  1.00  7.26           O  
ATOM    540  H   GLY A  44       4.930   8.821  19.103  1.00  7.26           H  
ATOM    541 1HA  GLY A  44       6.836  10.825  18.842  1.00  7.26           H  
ATOM    542 2HA  GLY A  44       5.906  11.337  20.234  1.00  7.26           H  
ATOM    543  N   PHE A  45       7.801  10.111  21.468  1.00  6.76           N  
ATOM    544  CA  PHE A  45       8.729   9.372  22.349  1.00  6.76           C  
ATOM    545  C   PHE A  45       9.777   8.655  21.495  1.00  6.76           C  
ATOM    546  O   PHE A  45      10.253   7.564  21.810  1.00  6.76           O  
ATOM    547  CB  PHE A  45       7.972   8.391  23.246  1.00  6.76           C  
ATOM    548  CG  PHE A  45       6.903   9.062  24.072  1.00  6.76           C  
ATOM    549  CD1 PHE A  45       5.568   8.923  23.742  1.00  6.76           C  
ATOM    550  CD2 PHE A  45       7.234   9.832  25.178  1.00  6.76           C  
ATOM    551  CE1 PHE A  45       4.582   9.532  24.486  1.00  6.76           C  
ATOM    552  CE2 PHE A  45       6.249  10.445  25.931  1.00  6.76           C  
ATOM    553  CZ  PHE A  45       4.921  10.294  25.583  1.00  6.76           C  
ATOM    554  H   PHE A  45       7.764  11.118  21.550  1.00  6.76           H  
ATOM    555  HA  PHE A  45       9.247  10.088  22.990  1.00  6.76           H  
ATOM    556 1HB  PHE A  45       7.516   7.598  22.658  1.00  6.76           H  
ATOM    557 2HB  PHE A  45       8.677   7.918  23.928  1.00  6.76           H  
ATOM    558  HD1 PHE A  45       5.303   8.330  22.885  1.00  6.76           H  
ATOM    559  HD2 PHE A  45       8.284   9.950  25.453  1.00  6.76           H  
ATOM    560  HE1 PHE A  45       3.534   9.411  24.207  1.00  6.76           H  
ATOM    561  HE2 PHE A  45       6.521  11.047  26.800  1.00  6.76           H  
ATOM    562  HZ  PHE A  45       4.145  10.777  26.175  1.00  6.76           H  
ATOM    563  N   GLY A  46      10.105   9.331  20.408  1.00  6.20           N  
ATOM    564  CA  GLY A  46      11.033   8.949  19.367  1.00  6.20           C  
ATOM    565  C   GLY A  46      10.736   9.939  18.254  1.00  6.20           C  
ATOM    566  O   GLY A  46      10.192  11.012  18.530  1.00  6.20           O  
ATOM    567  H   GLY A  46       9.640  10.214  20.285  1.00  6.20           H  
ATOM    568 1HA  GLY A  46      12.064   9.038  19.709  1.00  6.20           H  
ATOM    569 2HA  GLY A  46      10.847   7.928  19.040  1.00  6.20           H  
ATOM    570  N   GLY A  47      11.082   9.613  17.022  1.00  5.64           N  
ATOM    571  CA  GLY A  47      10.795  10.551  15.946  1.00  5.64           C  
ATOM    572  C   GLY A  47      10.435   9.833  14.663  1.00  5.64           C  
ATOM    573  O   GLY A  47      10.868   8.699  14.430  1.00  5.64           O  
ATOM    574  H   GLY A  47      11.525   8.730  16.824  1.00  5.64           H  
ATOM    575 1HA  GLY A  47       9.966  11.196  16.240  1.00  5.64           H  
ATOM    576 2HA  GLY A  47      11.656  11.197  15.779  1.00  5.64           H  
ATOM    577  N   CYS A  48       9.626  10.495  13.842  1.00  5.16           N  
ATOM    578  CA  CYS A  48       9.178   9.973  12.576  1.00  5.16           C  
ATOM    579  C   CYS A  48       9.459  11.039  11.546  1.00  5.16           C  
ATOM    580  O   CYS A  48       9.791  10.755  10.398  1.00  5.16           O  
ATOM    581  CB  CYS A  48       7.672   9.718  12.607  1.00  5.16           C  
ATOM    582  SG  CYS A  48       7.046   8.691  14.039  1.00  5.16           S  
ATOM    583  H   CYS A  48       9.309  11.438  14.090  1.00  5.16           H  
ATOM    584  HA  CYS A  48       9.723   9.063  12.330  1.00  5.16           H  
ATOM    585 1HB  CYS A  48       7.135  10.657  12.584  1.00  5.16           H  
ATOM    586 2HB  CYS A  48       7.413   9.209  11.695  1.00  5.16           H  
ATOM    587  N   GLY A  49       9.291  12.275  12.012  1.00  4.80           N  
ATOM    588  CA  GLY A  49       9.337  13.515  11.242  1.00  4.80           C  
ATOM    589  C   GLY A  49       7.943  14.164  11.041  1.00  4.80           C  
ATOM    590  O   GLY A  49       6.936  13.470  10.914  1.00  4.80           O  
ATOM    591  H   GLY A  49       9.085  12.355  13.010  1.00  4.80           H  
ATOM    592 1HA  GLY A  49       9.987  14.204  11.747  1.00  4.80           H  
ATOM    593 2HA  GLY A  49       9.794  13.319  10.269  1.00  4.80           H  
ATOM    594  N   PHE A  50       7.881  15.509  11.089  1.00  4.59           N  
ATOM    595  CA  PHE A  50       6.658  16.253  10.821  1.00  4.59           C  
ATOM    596  C   PHE A  50       6.976  17.734  10.563  1.00  4.59           C  
ATOM    597  O   PHE A  50       7.377  18.436  11.486  1.00  4.59           O  
ATOM    598  CB  PHE A  50       5.672  16.161  11.969  1.00  4.59           C  
ATOM    599  CG  PHE A  50       4.414  16.849  11.624  1.00  4.59           C  
ATOM    600  CD1 PHE A  50       3.573  16.296  10.693  1.00  4.59           C  
ATOM    601  CD2 PHE A  50       4.068  18.045  12.209  1.00  4.59           C  
ATOM    602  CE1 PHE A  50       2.399  16.920  10.337  1.00  4.59           C  
ATOM    603  CE2 PHE A  50       2.893  18.682  11.864  1.00  4.59           C  
ATOM    604  CZ  PHE A  50       2.056  18.116  10.923  1.00  4.59           C  
ATOM    605  H   PHE A  50       8.708  16.061  11.300  1.00  4.59           H  
ATOM    606  HA  PHE A  50       6.183  15.810   9.954  1.00  4.59           H  
ATOM    607 1HB  PHE A  50       5.457  15.131  12.190  1.00  4.59           H  
ATOM    608 2HB  PHE A  50       6.089  16.620  12.863  1.00  4.59           H  
ATOM    609  HD1 PHE A  50       3.866  15.356  10.229  1.00  4.59           H  
ATOM    610  HD2 PHE A  50       4.735  18.490  12.949  1.00  4.59           H  
ATOM    611  HE1 PHE A  50       1.746  16.470   9.589  1.00  4.59           H  
ATOM    612  HE2 PHE A  50       2.627  19.630  12.330  1.00  4.59           H  
ATOM    613  HZ  PHE A  50       1.129  18.619  10.647  1.00  4.59           H  
ATOM    614  N   PRO A  51       6.668  18.276   9.374  1.00  4.54           N  
ATOM    615  CA  PRO A  51       6.009  17.731   8.192  1.00  4.54           C  
ATOM    616  C   PRO A  51       6.859  16.668   7.531  1.00  4.54           C  
ATOM    617  O   PRO A  51       8.072  16.611   7.760  1.00  4.54           O  
ATOM    618  CB  PRO A  51       5.832  18.968   7.304  1.00  4.54           C  
ATOM    619  CG  PRO A  51       6.908  19.921   7.751  1.00  4.54           C  
ATOM    620  CD  PRO A  51       7.045  19.673   9.235  1.00  4.54           C  
ATOM    621  HA  PRO A  51       5.027  17.325   8.472  1.00  4.54           H  
ATOM    622 1HB  PRO A  51       5.938  18.681   6.248  1.00  4.54           H  
ATOM    623 2HB  PRO A  51       4.816  19.375   7.426  1.00  4.54           H  
ATOM    624 1HG  PRO A  51       7.837  19.739   7.193  1.00  4.54           H  
ATOM    625 2HG  PRO A  51       6.609  20.955   7.530  1.00  4.54           H  
ATOM    626 1HD  PRO A  51       8.080  19.820   9.566  1.00  4.54           H  
ATOM    627 2HD  PRO A  51       6.343  20.301   9.801  1.00  4.54           H  
ATOM    628  N   GLY A  52       6.215  15.809   6.747  1.00  4.63           N  
ATOM    629  CA  GLY A  52       6.913  14.691   6.138  1.00  4.63           C  
ATOM    630  C   GLY A  52       6.984  13.659   7.240  1.00  4.63           C  
ATOM    631  O   GLY A  52       6.192  13.741   8.178  1.00  4.63           O  
ATOM    632  H   GLY A  52       5.224  15.912   6.582  1.00  4.63           H  
ATOM    633 1HA  GLY A  52       6.357  14.309   5.281  1.00  4.63           H  
ATOM    634 2HA  GLY A  52       7.908  14.983   5.812  1.00  4.63           H  
ATOM    635  N   GLY A  53       7.845  12.656   7.128  1.00  4.82           N  
ATOM    636  CA  GLY A  53       7.973  11.642   8.176  1.00  4.82           C  
ATOM    637  C   GLY A  53       6.955  10.544   8.048  1.00  4.82           C  
ATOM    638  O   GLY A  53       7.305   9.373   7.912  1.00  4.82           O  
ATOM    639  H   GLY A  53       8.443  12.552   6.315  1.00  4.82           H  
ATOM    640 1HA  GLY A  53       8.974  11.214   8.126  1.00  4.82           H  
ATOM    641 2HA  GLY A  53       7.876  12.102   9.146  1.00  4.82           H  
ATOM    642  N   PHE A  54       5.684  10.924   8.115  1.00  5.05           N  
ATOM    643  CA  PHE A  54       4.603   9.969   7.927  1.00  5.05           C  
ATOM    644  C   PHE A  54       4.747   8.786   8.858  1.00  5.05           C  
ATOM    645  O   PHE A  54       5.129   7.704   8.394  1.00  5.05           O  
ATOM    646  CB  PHE A  54       4.564   9.458   6.492  1.00  5.05           C  
ATOM    647  CG  PHE A  54       4.489  10.540   5.464  1.00  5.05           C  
ATOM    648  CD1 PHE A  54       5.634  10.952   4.801  1.00  5.05           C  
ATOM    649  CD2 PHE A  54       3.290  11.150   5.154  1.00  5.05           C  
ATOM    650  CE1 PHE A  54       5.588  11.943   3.850  1.00  5.05           C  
ATOM    651  CE2 PHE A  54       3.233  12.147   4.203  1.00  5.05           C  
ATOM    652  CZ  PHE A  54       4.383  12.546   3.546  1.00  5.05           C  
ATOM    653  H   PHE A  54       5.502  11.913   8.281  1.00  5.05           H  
ATOM    654  HA  PHE A  54       3.659  10.467   8.158  1.00  5.05           H  
ATOM    655 1HB  PHE A  54       5.440   8.848   6.287  1.00  5.05           H  
ATOM    656 2HB  PHE A  54       3.691   8.815   6.369  1.00  5.05           H  
ATOM    657  HD1 PHE A  54       6.584  10.483   5.044  1.00  5.05           H  
ATOM    658  HD2 PHE A  54       2.384  10.834   5.675  1.00  5.05           H  
ATOM    659  HE1 PHE A  54       6.504  12.249   3.341  1.00  5.05           H  
ATOM    660  HE2 PHE A  54       2.279  12.620   3.969  1.00  5.05           H  
ATOM    661  HZ  PHE A  54       4.337  13.333   2.793  1.00  5.05           H  
ATOM    662  N   GLY A  55       4.549   8.991  10.166  1.00  5.28           N  
ATOM    663  CA  GLY A  55       4.752   7.899  11.112  1.00  5.28           C  
ATOM    664  C   GLY A  55       4.106   6.668  10.518  1.00  5.28           C  
ATOM    665  O   GLY A  55       3.087   6.772   9.840  1.00  5.28           O  
ATOM    666  H   GLY A  55       4.229   9.906  10.493  1.00  5.28           H  
ATOM    667 1HA  GLY A  55       5.811   7.718  11.264  1.00  5.28           H  
ATOM    668 2HA  GLY A  55       4.301   8.144  12.072  1.00  5.28           H  
ATOM    669  N   TRP A  56       4.721   5.504  10.716  1.00  5.51           N  
ATOM    670  CA  TRP A  56       4.212   4.322  10.043  1.00  5.51           C  
ATOM    671  C   TRP A  56       4.360   3.025  10.820  1.00  5.51           C  
ATOM    672  O   TRP A  56       5.394   2.724  11.414  1.00  5.51           O  
ATOM    673  CB  TRP A  56       4.868   4.206   8.670  1.00  5.51           C  
ATOM    674  CG  TRP A  56       4.383   3.073   7.832  1.00  5.51           C  
ATOM    675  CD1 TRP A  56       5.047   1.933   7.589  1.00  5.51           C  
ATOM    676  CD2 TRP A  56       3.127   2.959   7.118  1.00  5.51           C  
ATOM    677  NE1 TRP A  56       4.319   1.126   6.769  1.00  5.51           N  
ATOM    678  CE2 TRP A  56       3.147   1.731   6.466  1.00  5.51           C  
ATOM    679  CE3 TRP A  56       2.027   3.792   6.965  1.00  5.51           C  
ATOM    680  CZ2 TRP A  56       2.096   1.294   5.677  1.00  5.51           C  
ATOM    681  CZ3 TRP A  56       0.963   3.356   6.174  1.00  5.51           C  
ATOM    682  CH2 TRP A  56       1.002   2.138   5.545  1.00  5.51           C  
ATOM    683  H   TRP A  56       5.545   5.450  11.296  1.00  5.51           H  
ATOM    684  HA  TRP A  56       3.156   4.472   9.860  1.00  5.51           H  
ATOM    685 1HB  TRP A  56       4.695   5.131   8.111  1.00  5.51           H  
ATOM    686 2HB  TRP A  56       5.944   4.105   8.792  1.00  5.51           H  
ATOM    687  HD1 TRP A  56       6.033   1.692   7.975  1.00  5.51           H  
ATOM    688  HE1 TRP A  56       4.653   0.221   6.429  1.00  5.51           H  
ATOM    689  HE3 TRP A  56       1.993   4.764   7.465  1.00  5.51           H  
ATOM    690  HZ2 TRP A  56       2.117   0.330   5.164  1.00  5.51           H  
ATOM    691  HZ3 TRP A  56       0.099   4.012   6.061  1.00  5.51           H  
ATOM    692  HH2 TRP A  56       0.156   1.828   4.930  1.00  5.51           H  
ATOM    693  N   GLY A  57       3.266   2.294  10.800  1.00  5.72           N  
ATOM    694  CA  GLY A  57       3.041   0.983  11.375  1.00  5.72           C  
ATOM    695  C   GLY A  57       2.839   0.048  10.200  1.00  5.72           C  
ATOM    696  O   GLY A  57       3.768  -0.617   9.746  1.00  5.72           O  
ATOM    697  H   GLY A  57       2.494   2.692  10.282  1.00  5.72           H  
ATOM    698 1HA  GLY A  57       3.903   0.675  11.968  1.00  5.72           H  
ATOM    699 2HA  GLY A  57       2.163   0.989  12.018  1.00  5.72           H  
ATOM    700  N   GLY A  58       1.617   0.015   9.687  1.00  5.92           N  
ATOM    701  CA  GLY A  58       1.333  -0.800   8.522  1.00  5.92           C  
ATOM    702  C   GLY A  58       1.167  -2.260   8.859  1.00  5.92           C  
ATOM    703  O   GLY A  58       0.182  -2.647   9.480  1.00  5.92           O  
ATOM    704  H   GLY A  58       0.885   0.563  10.105  1.00  5.92           H  
ATOM    705 1HA  GLY A  58       0.434  -0.436   8.028  1.00  5.92           H  
ATOM    706 2HA  GLY A  58       2.147  -0.696   7.808  1.00  5.92           H  
ATOM    707  N   CYS A  59       2.124  -3.057   8.422  1.00  6.12           N  
ATOM    708  CA  CYS A  59       2.107  -4.505   8.550  1.00  6.12           C  
ATOM    709  C   CYS A  59       1.645  -4.912   9.950  1.00  6.12           C  
ATOM    710  O   CYS A  59       2.326  -4.614  10.938  1.00  6.12           O  
ATOM    711  CB  CYS A  59       3.528  -4.974   8.278  1.00  6.12           C  
ATOM    712  SG  CYS A  59       3.834  -6.736   8.221  1.00  6.12           S  
ATOM    713  H   CYS A  59       2.912  -2.628   7.952  1.00  6.12           H  
ATOM    714  HA  CYS A  59       1.441  -4.915   7.810  1.00  6.12           H  
ATOM    715 1HB  CYS A  59       3.864  -4.523   7.365  1.00  6.12           H  
ATOM    716 2HB  CYS A  59       4.165  -4.575   9.065  1.00  6.12           H  
ATOM    717  N   CYS A  60       0.490  -5.591  10.015  1.00  6.35           N  
ATOM    718  CA  CYS A  60      -0.166  -5.982  11.265  1.00  6.35           C  
ATOM    719  C   CYS A  60      -1.510  -6.678  11.056  1.00  6.35           C  
ATOM    720  O   CYS A  60      -2.535  -6.173  11.521  1.00  6.35           O  
ATOM    721  OXT CYS A  60      -1.507  -7.877  10.800  1.00  6.35           O  
ATOM    722  CB  CYS A  60      -0.440  -4.756  12.145  1.00  6.35           C  
ATOM    723  SG  CYS A  60      -1.268  -5.145  13.677  1.00  6.35           S  
ATOM    724  H   CYS A  60       0.028  -5.823   9.143  1.00  6.35           H  
ATOM    725  HA  CYS A  60       0.491  -6.671  11.782  1.00  6.35           H  
ATOM    726 1HB  CYS A  60       0.484  -4.251  12.406  1.00  6.35           H  
ATOM    727 2HB  CYS A  60      -1.053  -4.039  11.593  1.00  6.35           H  
ATOM    728  HG  CYS A  60      -0.254  -5.814  14.216  1.00  6.35           H  
TER     729
ENDMDL

REMARK ID 695507 MODEL 5 GciS
PFRMAT TS
TARGET GciS
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.444  -5.104 -35.146  1.00  7.95           N  
ATOM      2  CA  MET A   1      15.282  -4.779 -34.000  1.00  7.95           C  
ATOM      3  C   MET A   1      14.523  -4.836 -32.685  1.00  7.95           C  
ATOM      4  O   MET A   1      14.537  -3.857 -31.937  1.00  7.95           O  
ATOM      5  CB  MET A   1      15.877  -3.376 -34.147  1.00  7.95           C  
ATOM      6  CG  MET A   1      16.900  -3.201 -35.255  1.00  7.95           C  
ATOM      7  SD  MET A   1      17.472  -1.483 -35.398  1.00  7.95           S  
ATOM      8  CE  MET A   1      18.384  -1.266 -33.864  1.00  7.95           C  
ATOM      9 1H   MET A   1      14.864  -5.857 -35.672  1.00  7.95           H  
ATOM     10 2H   MET A   1      13.529  -5.378 -34.822  1.00  7.95           H  
ATOM     11 3H   MET A   1      14.361  -4.287 -35.732  1.00  7.95           H  
ATOM     12  HA  MET A   1      16.094  -5.506 -33.951  1.00  7.95           H  
ATOM     13 1HB  MET A   1      15.075  -2.663 -34.321  1.00  7.95           H  
ATOM     14 2HB  MET A   1      16.361  -3.093 -33.210  1.00  7.95           H  
ATOM     15 1HG  MET A   1      17.763  -3.839 -35.051  1.00  7.95           H  
ATOM     16 2HG  MET A   1      16.467  -3.505 -36.207  1.00  7.95           H  
ATOM     17 1HE  MET A   1      18.793  -0.255 -33.815  1.00  7.95           H  
ATOM     18 2HE  MET A   1      17.713  -1.421 -33.021  1.00  7.95           H  
ATOM     19 3HE  MET A   1      19.202  -1.985 -33.810  1.00  7.95           H  
ATOM     20  N   SER A   2      13.824  -5.940 -32.383  1.00  7.99           N  
ATOM     21  CA  SER A   2      13.149  -5.951 -31.081  1.00  7.99           C  
ATOM     22  C   SER A   2      14.031  -6.512 -29.980  1.00  7.99           C  
ATOM     23  O   SER A   2      13.880  -6.132 -28.816  1.00  7.99           O  
ATOM     24  CB  SER A   2      11.903  -6.816 -31.078  1.00  7.99           C  
ATOM     25  OG  SER A   2      12.219  -8.204 -31.164  1.00  7.99           O  
ATOM     26  H   SER A   2      13.784  -6.748 -32.985  1.00  7.99           H  
ATOM     27  HA  SER A   2      12.875  -4.930 -30.814  1.00  7.99           H  
ATOM     28 1HB  SER A   2      11.340  -6.630 -30.165  1.00  7.99           H  
ATOM     29 2HB  SER A   2      11.286  -6.522 -31.903  1.00  7.99           H  
ATOM     30  HG  SER A   2      12.749  -8.394 -30.309  1.00  7.99           H  
ATOM     31  N   CYS A   3      14.985  -7.383 -30.358  1.00  8.06           N  
ATOM     32  CA  CYS A   3      15.749  -8.093 -29.337  1.00  8.06           C  
ATOM     33  C   CYS A   3      14.737  -8.641 -28.308  1.00  8.06           C  
ATOM     34  O   CYS A   3      13.546  -8.705 -28.646  1.00  8.06           O  
ATOM     35  CB  CYS A   3      16.813  -7.136 -28.769  1.00  8.06           C  
ATOM     36  SG  CYS A   3      18.137  -6.800 -29.952  1.00  8.06           S  
ATOM     37  H   CYS A   3      15.129  -7.598 -31.328  1.00  8.06           H  
ATOM     38  HA  CYS A   3      16.265  -8.932 -29.796  1.00  8.06           H  
ATOM     39 1HB  CYS A   3      16.354  -6.186 -28.500  1.00  8.06           H  
ATOM     40 2HB  CYS A   3      17.279  -7.503 -27.905  1.00  8.06           H  
ATOM     41  N   PHE A   4      15.114  -9.178 -27.119  1.00  8.15           N  
ATOM     42  CA  PHE A   4      16.445  -9.450 -26.547  1.00  8.15           C  
ATOM     43  C   PHE A   4      16.380 -10.815 -25.910  1.00  8.15           C  
ATOM     44  O   PHE A   4      17.391 -11.464 -25.629  1.00  8.15           O  
ATOM     45  CB  PHE A   4      16.762  -8.424 -25.433  1.00  8.15           C  
ATOM     46  CG  PHE A   4      15.888  -8.554 -24.221  1.00  8.15           C  
ATOM     47  CD1 PHE A   4      16.246  -9.395 -23.178  1.00  8.15           C  
ATOM     48  CD2 PHE A   4      14.692  -7.860 -24.132  1.00  8.15           C  
ATOM     49  CE1 PHE A   4      15.438  -9.536 -22.070  1.00  8.15           C  
ATOM     50  CE2 PHE A   4      13.879  -7.998 -23.022  1.00  8.15           C  
ATOM     51  CZ  PHE A   4      14.253  -8.839 -21.991  1.00  8.15           C  
ATOM     52  H   PHE A   4      14.344  -9.526 -26.552  1.00  8.15           H  
ATOM     53  HA  PHE A   4      17.207  -9.502 -27.319  1.00  8.15           H  
ATOM     54 1HB  PHE A   4      17.777  -8.532 -25.106  1.00  8.15           H  
ATOM     55 2HB  PHE A   4      16.652  -7.409 -25.798  1.00  8.15           H  
ATOM     56  HD1 PHE A   4      17.177  -9.944 -23.246  1.00  8.15           H  
ATOM     57  HD2 PHE A   4      14.395  -7.200 -24.948  1.00  8.15           H  
ATOM     58  HE1 PHE A   4      15.736 -10.199 -21.260  1.00  8.15           H  
ATOM     59  HE2 PHE A   4      12.940  -7.447 -22.961  1.00  8.15           H  
ATOM     60  HZ  PHE A   4      13.611  -8.948 -21.120  1.00  8.15           H  
ATOM     61  N   GLY A   5      15.146 -11.186 -25.674  1.00  8.18           N  
ATOM     62  CA  GLY A   5      14.658 -12.316 -24.936  1.00  8.18           C  
ATOM     63  C   GLY A   5      13.192 -11.962 -24.853  1.00  8.18           C  
ATOM     64  O   GLY A   5      12.819 -10.879 -25.318  1.00  8.18           O  
ATOM     65  H   GLY A   5      14.434 -10.573 -26.020  1.00  8.18           H  
ATOM     66 1HA  GLY A   5      14.824 -13.246 -25.470  1.00  8.18           H  
ATOM     67 2HA  GLY A   5      15.113 -12.366 -23.947  1.00  8.18           H  
ATOM     68  N   GLY A   6      12.342 -12.844 -24.326  1.00  8.09           N  
ATOM     69  CA  GLY A   6      10.895 -12.561 -24.232  1.00  8.09           C  
ATOM     70  C   GLY A   6      10.222 -12.768 -25.592  1.00  8.09           C  
ATOM     71  O   GLY A   6       9.425 -13.688 -25.773  1.00  8.09           O  
ATOM     72  H   GLY A   6      12.695 -13.721 -23.970  1.00  8.09           H  
ATOM     73 1HA  GLY A   6      10.439 -13.216 -23.489  1.00  8.09           H  
ATOM     74 2HA  GLY A   6      10.742 -11.535 -23.896  1.00  8.09           H  
ATOM     75  N   TRP A   7      10.640 -11.928 -26.541  1.00  7.80           N  
ATOM     76  CA  TRP A   7      10.267 -11.920 -27.946  1.00  7.80           C  
ATOM     77  C   TRP A   7       8.802 -11.427 -28.107  1.00  7.80           C  
ATOM     78  O   TRP A   7       8.107 -11.293 -27.104  1.00  7.80           O  
ATOM     79  CB  TRP A   7      10.568 -13.317 -28.517  1.00  7.80           C  
ATOM     80  CG  TRP A   7      12.010 -13.731 -28.288  1.00  7.80           C  
ATOM     81  CD1 TRP A   7      12.435 -14.758 -27.499  1.00  7.80           C  
ATOM     82  CD2 TRP A   7      13.215 -13.097 -28.800  1.00  7.80           C  
ATOM     83  NE1 TRP A   7      13.805 -14.826 -27.502  1.00  7.80           N  
ATOM     84  CE2 TRP A   7      14.302 -13.815 -28.286  1.00  7.80           C  
ATOM     85  CE3 TRP A   7      13.456 -11.995 -29.632  1.00  7.80           C  
ATOM     86  CZ2 TRP A   7      15.617 -13.473 -28.576  1.00  7.80           C  
ATOM     87  CZ3 TRP A   7      14.776 -11.656 -29.922  1.00  7.80           C  
ATOM     88  CH2 TRP A   7      15.827 -12.374 -29.406  1.00  7.80           C  
ATOM     89  H   TRP A   7      11.300 -11.226 -26.229  1.00  7.80           H  
ATOM     90  HA  TRP A   7      10.923 -11.212 -28.450  1.00  7.80           H  
ATOM     91 1HB  TRP A   7       9.892 -14.068 -28.120  1.00  7.80           H  
ATOM     92 2HB  TRP A   7      10.478 -13.325 -29.561  1.00  7.80           H  
ATOM     93  HD1 TRP A   7      11.776 -15.432 -26.952  1.00  7.80           H  
ATOM     94  HE1 TRP A   7      14.363 -15.506 -27.010  1.00  7.80           H  
ATOM     95  HE3 TRP A   7      12.631 -11.414 -30.047  1.00  7.80           H  
ATOM     96  HZ2 TRP A   7      16.460 -14.034 -28.176  1.00  7.80           H  
ATOM     97  HZ3 TRP A   7      14.949 -10.799 -30.574  1.00  7.80           H  
ATOM     98  HH2 TRP A   7      16.845 -12.082 -29.658  1.00  7.80           H  
ATOM     99  N   ASN A   8       8.335 -11.069 -29.330  1.00  7.29           N  
ATOM    100  CA  ASN A   8       8.997 -11.240 -30.630  1.00  7.29           C  
ATOM    101  C   ASN A   8       8.529 -10.134 -31.596  1.00  7.29           C  
ATOM    102  O   ASN A   8       7.329 -10.043 -31.863  1.00  7.29           O  
ATOM    103  CB  ASN A   8       8.571 -12.577 -31.241  1.00  7.29           C  
ATOM    104  CG  ASN A   8       9.403 -13.010 -32.395  1.00  7.29           C  
ATOM    105  OD1 ASN A   8      10.359 -12.334 -32.768  1.00  7.29           O  
ATOM    106  ND2 ASN A   8       9.062 -14.145 -32.962  1.00  7.29           N  
ATOM    107  H   ASN A   8       7.411 -10.658 -29.350  1.00  7.29           H  
ATOM    108  HA  ASN A   8      10.079 -11.154 -30.532  1.00  7.29           H  
ATOM    109 1HB  ASN A   8       8.516 -13.366 -30.502  1.00  7.29           H  
ATOM    110 2HB  ASN A   8       7.555 -12.454 -31.620  1.00  7.29           H  
ATOM    111 1HD2 ASN A   8       9.586 -14.491 -33.736  1.00  7.29           H  
ATOM    112 2HD2 ASN A   8       8.277 -14.659 -32.619  1.00  7.29           H  
ATOM    113  N   GLY A   9       9.432  -9.286 -32.118  1.00  6.64           N  
ATOM    114  CA  GLY A   9       8.965  -8.235 -33.026  1.00  6.64           C  
ATOM    115  C   GLY A   9       8.629  -8.708 -34.453  1.00  6.64           C  
ATOM    116  O   GLY A   9       8.473  -9.898 -34.735  1.00  6.64           O  
ATOM    117  H   GLY A   9      10.427  -9.301 -31.869  1.00  6.64           H  
ATOM    118 1HA  GLY A   9       8.084  -7.765 -32.592  1.00  6.64           H  
ATOM    119 2HA  GLY A   9       9.720  -7.460 -33.095  1.00  6.64           H  
ATOM    120  N   GLY A  10       8.512  -7.742 -35.365  1.00  5.97           N  
ATOM    121  CA  GLY A  10       8.028  -7.968 -36.732  1.00  5.97           C  
ATOM    122  C   GLY A  10       8.935  -8.698 -37.731  1.00  5.97           C  
ATOM    123  O   GLY A  10       9.358  -8.113 -38.729  1.00  5.97           O  
ATOM    124  H   GLY A  10       8.710  -6.795 -35.082  1.00  5.97           H  
ATOM    125 1HA  GLY A  10       7.090  -8.522 -36.665  1.00  5.97           H  
ATOM    126 2HA  GLY A  10       7.761  -7.003 -37.158  1.00  5.97           H  
ATOM    127  N   CYS A  11       9.183  -9.981 -37.499  1.00  5.40           N  
ATOM    128  CA  CYS A  11       9.935 -10.799 -38.450  1.00  5.40           C  
ATOM    129  C   CYS A  11       9.484 -12.253 -38.393  1.00  5.40           C  
ATOM    130  O   CYS A  11      10.059 -13.078 -37.683  1.00  5.40           O  
ATOM    131  CB  CYS A  11      11.439 -10.721 -38.212  1.00  5.40           C  
ATOM    132  SG  CYS A  11      12.452 -11.393 -39.610  1.00  5.40           S  
ATOM    133  H   CYS A  11       8.841 -10.384 -36.625  1.00  5.40           H  
ATOM    134  HA  CYS A  11       9.740 -10.423 -39.455  1.00  5.40           H  
ATOM    135 1HB  CYS A  11      11.733  -9.682 -38.057  1.00  5.40           H  
ATOM    136 2HB  CYS A  11      11.695 -11.272 -37.306  1.00  5.40           H  
ATOM    137  N   GLY A  12       8.388 -12.505 -39.091  1.00  4.98           N  
ATOM    138  CA  GLY A  12       7.705 -13.787 -39.217  1.00  4.98           C  
ATOM    139  C   GLY A  12       8.390 -14.537 -40.356  1.00  4.98           C  
ATOM    140  O   GLY A  12       9.604 -14.441 -40.482  1.00  4.98           O  
ATOM    141  H   GLY A  12       8.004 -11.723 -39.604  1.00  4.98           H  
ATOM    142 1HA  GLY A  12       7.802 -14.352 -38.289  1.00  4.98           H  
ATOM    143 2HA  GLY A  12       6.649 -13.616 -39.390  1.00  4.98           H  
ATOM    144  N   PRO A  13       7.665 -15.273 -41.218  1.00  4.74           N  
ATOM    145  CA  PRO A  13       8.203 -16.090 -42.292  1.00  4.74           C  
ATOM    146  C   PRO A  13       8.809 -15.158 -43.356  1.00  4.74           C  
ATOM    147  O   PRO A  13       8.190 -14.853 -44.377  1.00  4.74           O  
ATOM    148  CB  PRO A  13       6.971 -16.855 -42.774  1.00  4.74           C  
ATOM    149  CG  PRO A  13       5.821 -15.917 -42.508  1.00  4.74           C  
ATOM    150  CD  PRO A  13       6.187 -15.214 -41.201  1.00  4.74           C  
ATOM    151  HA  PRO A  13       8.935 -16.782 -41.874  1.00  4.74           H  
ATOM    152 1HB  PRO A  13       7.086 -17.117 -43.834  1.00  4.74           H  
ATOM    153 2HB  PRO A  13       6.875 -17.795 -42.217  1.00  4.74           H  
ATOM    154 1HG  PRO A  13       5.700 -15.218 -43.349  1.00  4.74           H  
ATOM    155 2HG  PRO A  13       4.879 -16.487 -42.434  1.00  4.74           H  
ATOM    156 1HD  PRO A  13       5.815 -14.184 -41.277  1.00  4.74           H  
ATOM    157 2HD  PRO A  13       5.782 -15.758 -40.330  1.00  4.74           H  
ATOM    158  N   CYS A  14       9.999 -14.652 -43.031  1.00  4.66           N  
ATOM    159  CA  CYS A  14      10.744 -13.611 -43.721  1.00  4.66           C  
ATOM    160  C   CYS A  14      12.264 -13.815 -43.732  1.00  4.66           C  
ATOM    161  O   CYS A  14      12.860 -14.262 -42.755  1.00  4.66           O  
ATOM    162  CB  CYS A  14      10.476 -12.277 -43.032  1.00  4.66           C  
ATOM    163  SG  CYS A  14      11.361 -10.887 -43.746  1.00  4.66           S  
ATOM    164  H   CYS A  14      10.414 -15.026 -42.178  1.00  4.66           H  
ATOM    165  HA  CYS A  14      10.388 -13.569 -44.749  1.00  4.66           H  
ATOM    166 1HB  CYS A  14       9.410 -12.060 -43.071  1.00  4.66           H  
ATOM    167 2HB  CYS A  14      10.752 -12.357 -41.977  1.00  4.66           H  
ATOM    168  HG  CYS A  14      12.564 -11.474 -43.715  1.00  4.66           H  
ATOM    169  N   GLY A  15      12.886 -13.499 -44.866  1.00  4.72           N  
ATOM    170  CA  GLY A  15      14.349 -13.455 -45.065  1.00  4.72           C  
ATOM    171  C   GLY A  15      14.915 -12.026 -44.825  1.00  4.72           C  
ATOM    172  O   GLY A  15      15.221 -11.346 -45.801  1.00  4.72           O  
ATOM    173  H   GLY A  15      12.306 -13.204 -45.639  1.00  4.72           H  
ATOM    174 1HA  GLY A  15      14.839 -14.182 -44.420  1.00  4.72           H  
ATOM    175 2HA  GLY A  15      14.574 -13.758 -46.087  1.00  4.72           H  
ATOM    176  N   GLY A  16      15.001 -11.522 -43.575  1.00  4.86           N  
ATOM    177  CA  GLY A  16      14.825 -12.237 -42.318  1.00  4.86           C  
ATOM    178  C   GLY A  16      15.819 -11.692 -41.318  1.00  4.86           C  
ATOM    179  O   GLY A  16      16.130 -12.323 -40.312  1.00  4.86           O  
ATOM    180  H   GLY A  16      15.275 -10.552 -43.479  1.00  4.86           H  
ATOM    181 1HA  GLY A  16      13.813 -12.105 -41.958  1.00  4.86           H  
ATOM    182 2HA  GLY A  16      15.007 -13.298 -42.439  1.00  4.86           H  
ATOM    183  N   PHE A  17      16.385 -10.552 -41.683  1.00  5.03           N  
ATOM    184  CA  PHE A  17      17.387  -9.805 -40.909  1.00  5.03           C  
ATOM    185  C   PHE A  17      16.692  -8.793 -39.979  1.00  5.03           C  
ATOM    186  O   PHE A  17      15.491  -8.580 -40.136  1.00  5.03           O  
ATOM    187  CB  PHE A  17      18.335  -9.126 -41.913  1.00  5.03           C  
ATOM    188  CG  PHE A  17      17.604  -8.344 -42.954  1.00  5.03           C  
ATOM    189  CD1 PHE A  17      17.259  -7.018 -42.752  1.00  5.03           C  
ATOM    190  CD2 PHE A  17      17.244  -8.952 -44.150  1.00  5.03           C  
ATOM    191  CE1 PHE A  17      16.569  -6.313 -43.728  1.00  5.03           C  
ATOM    192  CE2 PHE A  17      16.559  -8.257 -45.120  1.00  5.03           C  
ATOM    193  CZ  PHE A  17      16.218  -6.934 -44.911  1.00  5.03           C  
ATOM    194  H   PHE A  17      16.065 -10.158 -42.556  1.00  5.03           H  
ATOM    195  HA  PHE A  17      17.945 -10.517 -40.300  1.00  5.03           H  
ATOM    196 1HB  PHE A  17      19.016  -8.450 -41.420  1.00  5.03           H  
ATOM    197 2HB  PHE A  17      18.936  -9.886 -42.414  1.00  5.03           H  
ATOM    198  HD1 PHE A  17      17.533  -6.532 -41.814  1.00  5.03           H  
ATOM    199  HD2 PHE A  17      17.510  -9.998 -44.324  1.00  5.03           H  
ATOM    200  HE1 PHE A  17      16.301  -5.271 -43.559  1.00  5.03           H  
ATOM    201  HE2 PHE A  17      16.282  -8.755 -46.054  1.00  5.03           H  
ATOM    202  HZ  PHE A  17      15.675  -6.384 -45.678  1.00  5.03           H  
ATOM    203  N   GLY A  18      17.394  -8.164 -39.000  1.00  5.18           N  
ATOM    204  CA  GLY A  18      18.832  -8.269 -38.682  1.00  5.18           C  
ATOM    205  C   GLY A  18      19.127  -8.533 -37.197  1.00  5.18           C  
ATOM    206  O   GLY A  18      18.631  -9.484 -36.604  1.00  5.18           O  
ATOM    207  H   GLY A  18      16.865  -7.535 -38.417  1.00  5.18           H  
ATOM    208 1HA  GLY A  18      19.292  -9.062 -39.257  1.00  5.18           H  
ATOM    209 2HA  GLY A  18      19.327  -7.347 -38.983  1.00  5.18           H  
ATOM    210  N   TRP A  19      19.963  -7.666 -36.618  1.00  5.33           N  
ATOM    211  CA  TRP A  19      20.463  -7.795 -35.242  1.00  5.33           C  
ATOM    212  C   TRP A  19      19.595  -7.089 -34.185  1.00  5.33           C  
ATOM    213  O   TRP A  19      18.843  -6.174 -34.518  1.00  5.33           O  
ATOM    214  CB  TRP A  19      21.865  -7.182 -35.172  1.00  5.33           C  
ATOM    215  CG  TRP A  19      22.956  -7.980 -35.804  1.00  5.33           C  
ATOM    216  CD1 TRP A  19      23.868  -8.741 -35.144  1.00  5.33           C  
ATOM    217  CD2 TRP A  19      23.257  -8.121 -37.211  1.00  5.33           C  
ATOM    218  NE1 TRP A  19      24.733  -9.321 -36.035  1.00  5.33           N  
ATOM    219  CE2 TRP A  19      24.372  -8.952 -37.305  1.00  5.33           C  
ATOM    220  CE3 TRP A  19      22.682  -7.611 -38.381  1.00  5.33           C  
ATOM    221  CZ2 TRP A  19      24.937  -9.281 -38.520  1.00  5.33           C  
ATOM    222  CZ3 TRP A  19      23.245  -7.954 -39.603  1.00  5.33           C  
ATOM    223  CH2 TRP A  19      24.345  -8.764 -39.667  1.00  5.33           C  
ATOM    224  H   TRP A  19      20.301  -6.890 -37.166  1.00  5.33           H  
ATOM    225  HA  TRP A  19      20.502  -8.860 -35.045  1.00  5.33           H  
ATOM    226 1HB  TRP A  19      21.848  -6.209 -35.659  1.00  5.33           H  
ATOM    227 2HB  TRP A  19      22.141  -7.005 -34.133  1.00  5.33           H  
ATOM    228  HD1 TRP A  19      23.911  -8.849 -34.067  1.00  5.33           H  
ATOM    229  HE1 TRP A  19      25.515  -9.924 -35.804  1.00  5.33           H  
ATOM    230  HE3 TRP A  19      21.814  -6.960 -38.334  1.00  5.33           H  
ATOM    231  HZ2 TRP A  19      25.810  -9.927 -38.596  1.00  5.33           H  
ATOM    232  HZ3 TRP A  19      22.793  -7.557 -40.511  1.00  5.33           H  
ATOM    233  HH2 TRP A  19      24.765  -9.013 -40.642  1.00  5.33           H  
ATOM    234  N   GLY A  20      19.652  -7.523 -32.906  1.00  5.49           N  
ATOM    235  CA  GLY A  20      20.492  -8.595 -32.341  1.00  5.49           C  
ATOM    236  C   GLY A  20      21.427  -8.099 -31.231  1.00  5.49           C  
ATOM    237  O   GLY A  20      22.105  -8.908 -30.593  1.00  5.49           O  
ATOM    238  H   GLY A  20      19.033  -7.062 -32.250  1.00  5.49           H  
ATOM    239 1HA  GLY A  20      19.839  -9.369 -31.937  1.00  5.49           H  
ATOM    240 2HA  GLY A  20      21.096  -9.078 -33.093  1.00  5.49           H  
ATOM    241  N   GLY A  21      21.422  -6.795 -30.980  1.00  5.74           N  
ATOM    242  CA  GLY A  21      22.239  -6.188 -29.926  1.00  5.74           C  
ATOM    243  C   GLY A  21      23.445  -5.428 -30.483  1.00  5.74           C  
ATOM    244  O   GLY A  21      23.612  -5.381 -31.705  1.00  5.74           O  
ATOM    245  H   GLY A  21      20.836  -6.195 -31.540  1.00  5.74           H  
ATOM    246 1HA  GLY A  21      21.608  -5.511 -29.377  1.00  5.74           H  
ATOM    247 2HA  GLY A  21      22.572  -6.964 -29.240  1.00  5.74           H  
ATOM    248  N   CYS A  22      24.307  -4.822 -29.612  1.00  6.13           N  
ATOM    249  CA  CYS A  22      24.201  -4.794 -28.143  1.00  6.13           C  
ATOM    250  C   CYS A  22      23.967  -3.404 -27.527  1.00  6.13           C  
ATOM    251  O   CYS A  22      23.854  -3.323 -26.299  1.00  6.13           O  
ATOM    252  CB  CYS A  22      25.480  -5.322 -27.498  1.00  6.13           C  
ATOM    253  SG  CYS A  22      26.907  -4.234 -27.794  1.00  6.13           S  
ATOM    254  H   CYS A  22      25.108  -4.373 -30.032  1.00  6.13           H  
ATOM    255  HA  CYS A  22      23.383  -5.434 -27.846  1.00  6.13           H  
ATOM    256 1HB  CYS A  22      25.333  -5.398 -26.422  1.00  6.13           H  
ATOM    257 2HB  CYS A  22      25.697  -6.321 -27.860  1.00  6.13           H  
ATOM    258  N   GLY A  23      23.915  -2.274 -28.254  1.00  6.62           N  
ATOM    259  CA  GLY A  23      24.012  -2.037 -29.698  1.00  6.62           C  
ATOM    260  C   GLY A  23      23.674  -0.566 -29.869  1.00  6.62           C  
ATOM    261  O   GLY A  23      23.576   0.139 -28.867  1.00  6.62           O  
ATOM    262  H   GLY A  23      23.803  -1.436 -27.702  1.00  6.62           H  
ATOM    263 1HA  GLY A  23      25.019  -2.246 -30.057  1.00  6.62           H  
ATOM    264 2HA  GLY A  23      23.293  -2.633 -30.247  1.00  6.62           H  
ATOM    265  N   PRO A  24      23.484  -0.069 -31.094  1.00  7.14           N  
ATOM    266  CA  PRO A  24      23.152   1.318 -31.384  1.00  7.14           C  
ATOM    267  C   PRO A  24      21.914   1.691 -30.581  1.00  7.14           C  
ATOM    268  O   PRO A  24      20.984   0.900 -30.483  1.00  7.14           O  
ATOM    269  CB  PRO A  24      22.858   1.274 -32.889  1.00  7.14           C  
ATOM    270  CG  PRO A  24      23.692   0.099 -33.396  1.00  7.14           C  
ATOM    271  CD  PRO A  24      23.603  -0.936 -32.277  1.00  7.14           C  
ATOM    272  HA  PRO A  24      24.003   1.970 -31.143  1.00  7.14           H  
ATOM    273 1HB  PRO A  24      21.774   1.137 -33.050  1.00  7.14           H  
ATOM    274 2HB  PRO A  24      23.132   2.232 -33.352  1.00  7.14           H  
ATOM    275 1HG  PRO A  24      23.287  -0.270 -34.352  1.00  7.14           H  
ATOM    276 2HG  PRO A  24      24.726   0.421 -33.591  1.00  7.14           H  
ATOM    277 1HD  PRO A  24      22.700  -1.562 -32.388  1.00  7.14           H  
ATOM    278 2HD  PRO A  24      24.525  -1.536 -32.246  1.00  7.14           H  
ATOM    279  N   SER A  25      21.892   2.881 -30.000  1.00  7.59           N  
ATOM    280  CA  SER A  25      20.743   3.267 -29.188  1.00  7.59           C  
ATOM    281  C   SER A  25      19.461   3.426 -30.032  1.00  7.59           C  
ATOM    282  O   SER A  25      19.564   3.868 -31.178  1.00  7.59           O  
ATOM    283  CB  SER A  25      21.056   4.565 -28.469  1.00  7.59           C  
ATOM    284  OG  SER A  25      22.130   4.407 -27.580  1.00  7.59           O  
ATOM    285  H   SER A  25      22.673   3.512 -30.103  1.00  7.59           H  
ATOM    286  HA  SER A  25      20.625   2.472 -28.460  1.00  7.59           H  
ATOM    287 1HB  SER A  25      21.293   5.335 -29.199  1.00  7.59           H  
ATOM    288 2HB  SER A  25      20.190   4.896 -27.932  1.00  7.59           H  
ATOM    289  HG  SER A  25      21.882   3.690 -26.990  1.00  7.59           H  
ATOM    290  N   TRP A  26      18.246   3.123 -29.502  1.00  7.89           N  
ATOM    291  CA  TRP A  26      17.968   2.571 -28.161  1.00  7.89           C  
ATOM    292  C   TRP A  26      17.585   1.083 -28.185  1.00  7.89           C  
ATOM    293  O   TRP A  26      17.967   0.334 -27.282  1.00  7.89           O  
ATOM    294  CB  TRP A  26      16.851   3.375 -27.498  1.00  7.89           C  
ATOM    295  CG  TRP A  26      17.287   4.761 -27.143  1.00  7.89           C  
ATOM    296  CD1 TRP A  26      16.935   5.920 -27.769  1.00  7.89           C  
ATOM    297  CD2 TRP A  26      18.178   5.140 -26.068  1.00  7.89           C  
ATOM    298  NE1 TRP A  26      17.548   6.989 -27.162  1.00  7.89           N  
ATOM    299  CE2 TRP A  26      18.313   6.529 -26.120  1.00  7.89           C  
ATOM    300  CE3 TRP A  26      18.868   4.421 -25.087  1.00  7.89           C  
ATOM    301  CZ2 TRP A  26      19.111   7.221 -25.222  1.00  7.89           C  
ATOM    302  CZ3 TRP A  26      19.668   5.115 -24.189  1.00  7.89           C  
ATOM    303  CH2 TRP A  26      19.786   6.478 -24.255  1.00  7.89           C  
ATOM    304  H   TRP A  26      17.450   3.293 -30.094  1.00  7.89           H  
ATOM    305  HA  TRP A  26      18.828   2.685 -27.521  1.00  7.89           H  
ATOM    306 1HB  TRP A  26      15.995   3.438 -28.168  1.00  7.89           H  
ATOM    307 2HB  TRP A  26      16.524   2.869 -26.588  1.00  7.89           H  
ATOM    308  HD1 TRP A  26      16.271   5.989 -28.626  1.00  7.89           H  
ATOM    309  HE1 TRP A  26      17.453   7.955 -27.436  1.00  7.89           H  
ATOM    310  HE3 TRP A  26      18.780   3.337 -25.026  1.00  7.89           H  
ATOM    311  HZ2 TRP A  26      19.221   8.306 -25.262  1.00  7.89           H  
ATOM    312  HZ3 TRP A  26      20.203   4.546 -23.428  1.00  7.89           H  
ATOM    313  HH2 TRP A  26      20.424   6.993 -23.536  1.00  7.89           H  
ATOM    314  N   GLY A  27      16.831   0.645 -29.198  1.00  8.02           N  
ATOM    315  CA  GLY A  27      16.439  -0.763 -29.251  1.00  8.02           C  
ATOM    316  C   GLY A  27      17.648  -1.537 -29.732  1.00  8.02           C  
ATOM    317  O   GLY A  27      18.384  -1.031 -30.571  1.00  8.02           O  
ATOM    318  H   GLY A  27      16.543   1.279 -29.926  1.00  8.02           H  
ATOM    319 1HA  GLY A  27      16.131  -1.109 -28.264  1.00  8.02           H  
ATOM    320 2HA  GLY A  27      15.603  -0.899 -29.936  1.00  8.02           H  
ATOM    321  N   CYS A  28      17.853  -2.754 -29.238  1.00  8.04           N  
ATOM    322  CA  CYS A  28      19.015  -3.522 -29.677  1.00  8.04           C  
ATOM    323  C   CYS A  28      20.319  -2.720 -29.701  1.00  8.04           C  
ATOM    324  O   CYS A  28      20.951  -2.678 -30.759  1.00  8.04           O  
ATOM    325  CB  CYS A  28      18.808  -4.101 -31.062  1.00  8.04           C  
ATOM    326  SG  CYS A  28      17.511  -5.294 -31.160  1.00  8.04           S  
ATOM    327  H   CYS A  28      17.220  -3.144 -28.555  1.00  8.04           H  
ATOM    328  HA  CYS A  28      19.146  -4.345 -28.979  1.00  8.04           H  
ATOM    329 1HB  CYS A  28      18.579  -3.304 -31.752  1.00  8.04           H  
ATOM    330 2HB  CYS A  28      19.723  -4.558 -31.404  1.00  8.04           H  
ATOM    331  N   GLY A  29      20.751  -2.101 -28.583  1.00  8.02           N  
ATOM    332  CA  GLY A  29      20.193  -2.199 -27.231  1.00  8.02           C  
ATOM    333  C   GLY A  29      20.699  -3.524 -26.699  1.00  8.02           C  
ATOM    334  O   GLY A  29      21.163  -4.332 -27.489  1.00  8.02           O  
ATOM    335  H   GLY A  29      21.572  -1.521 -28.682  1.00  8.02           H  
ATOM    336 1HA  GLY A  29      20.573  -1.374 -26.627  1.00  8.02           H  
ATOM    337 2HA  GLY A  29      19.116  -2.142 -27.209  1.00  8.02           H  
ATOM    338  N   PRO A  30      20.560  -3.842 -25.425  1.00  8.04           N  
ATOM    339  CA  PRO A  30      21.116  -5.046 -24.840  1.00  8.04           C  
ATOM    340  C   PRO A  30      20.444  -6.320 -25.344  1.00  8.04           C  
ATOM    341  O   PRO A  30      19.252  -6.334 -25.643  1.00  8.04           O  
ATOM    342  CB  PRO A  30      20.844  -4.830 -23.346  1.00  8.04           C  
ATOM    343  CG  PRO A  30      19.646  -3.883 -23.301  1.00  8.04           C  
ATOM    344  CD  PRO A  30      19.810  -2.980 -24.520  1.00  8.04           C  
ATOM    345  HA  PRO A  30      22.197  -5.078 -25.042  1.00  8.04           H  
ATOM    346 1HB  PRO A  30      20.639  -5.801 -22.869  1.00  8.04           H  
ATOM    347 2HB  PRO A  30      21.741  -4.418 -22.860  1.00  8.04           H  
ATOM    348 1HG  PRO A  30      18.715  -4.468 -23.332  1.00  8.04           H  
ATOM    349 2HG  PRO A  30      19.643  -3.327 -22.352  1.00  8.04           H  
ATOM    350 1HD  PRO A  30      18.828  -2.728 -24.938  1.00  8.04           H  
ATOM    351 2HD  PRO A  30      20.400  -2.085 -24.268  1.00  8.04           H  
ATOM    352  N   CYS A  31      21.219  -7.402 -25.397  1.00  8.14           N  
ATOM    353  CA  CYS A  31      20.696  -8.728 -25.720  1.00  8.14           C  
ATOM    354  C   CYS A  31      20.540  -9.508 -24.416  1.00  8.14           C  
ATOM    355  O   CYS A  31      21.195  -9.178 -23.425  1.00  8.14           O  
ATOM    356  CB  CYS A  31      21.631  -9.473 -26.675  1.00  8.14           C  
ATOM    357  SG  CYS A  31      23.244  -9.877 -25.976  1.00  8.14           S  
ATOM    358  H   CYS A  31      22.196  -7.316 -25.165  1.00  8.14           H  
ATOM    359  HA  CYS A  31      19.731  -8.623 -26.204  1.00  8.14           H  
ATOM    360 1HB  CYS A  31      21.160 -10.406 -26.983  1.00  8.14           H  
ATOM    361 2HB  CYS A  31      21.791  -8.874 -27.577  1.00  8.14           H  
ATOM    362  HG  CYS A  31      23.723 -10.482 -27.064  1.00  8.14           H  
ATOM    363  N   GLY A  32      19.773 -10.600 -24.421  1.00  8.29           N  
ATOM    364  CA  GLY A  32      19.617 -11.438 -23.226  1.00  8.29           C  
ATOM    365  C   GLY A  32      20.832 -12.329 -22.931  1.00  8.29           C  
ATOM    366  O   GLY A  32      20.743 -13.556 -22.951  1.00  8.29           O  
ATOM    367  H   GLY A  32      19.220 -10.852 -25.237  1.00  8.29           H  
ATOM    368 1HA  GLY A  32      19.425 -10.797 -22.367  1.00  8.29           H  
ATOM    369 2HA  GLY A  32      18.734 -12.065 -23.352  1.00  8.29           H  
ATOM    370  N   PHE A  33      21.967 -11.692 -22.664  1.00  8.34           N  
ATOM    371  CA  PHE A  33      23.217 -12.385 -22.379  1.00  8.34           C  
ATOM    372  C   PHE A  33      24.177 -11.463 -21.636  1.00  8.34           C  
ATOM    373  O   PHE A  33      24.563 -10.404 -22.140  1.00  8.34           O  
ATOM    374  CB  PHE A  33      23.831 -12.853 -23.684  1.00  8.34           C  
ATOM    375  CG  PHE A  33      25.018 -13.695 -23.577  1.00  8.34           C  
ATOM    376  CD1 PHE A  33      24.914 -15.013 -23.183  1.00  8.34           C  
ATOM    377  CD2 PHE A  33      26.251 -13.186 -23.905  1.00  8.34           C  
ATOM    378  CE1 PHE A  33      26.035 -15.813 -23.120  1.00  8.34           C  
ATOM    379  CE2 PHE A  33      27.372 -13.968 -23.847  1.00  8.34           C  
ATOM    380  CZ  PHE A  33      27.268 -15.291 -23.454  1.00  8.34           C  
ATOM    381  H   PHE A  33      21.934 -10.678 -22.677  1.00  8.34           H  
ATOM    382  HA  PHE A  33      23.006 -13.250 -21.753  1.00  8.34           H  
ATOM    383 1HB  PHE A  33      23.087 -13.401 -24.227  1.00  8.34           H  
ATOM    384 2HB  PHE A  33      24.101 -11.999 -24.273  1.00  8.34           H  
ATOM    385  HD1 PHE A  33      23.932 -15.417 -22.929  1.00  8.34           H  
ATOM    386  HD2 PHE A  33      26.330 -12.144 -24.220  1.00  8.34           H  
ATOM    387  HE1 PHE A  33      25.945 -16.854 -22.812  1.00  8.34           H  
ATOM    388  HE2 PHE A  33      28.341 -13.543 -24.115  1.00  8.34           H  
ATOM    389  HZ  PHE A  33      28.156 -15.917 -23.409  1.00  8.34           H  
ATOM    390  N   GLY A  34      24.556 -11.866 -20.425  1.00  8.19           N  
ATOM    391  CA  GLY A  34      25.404 -11.017 -19.604  1.00  8.19           C  
ATOM    392  C   GLY A  34      26.719 -10.699 -20.288  1.00  8.19           C  
ATOM    393  O   GLY A  34      27.430 -11.593 -20.738  1.00  8.19           O  
ATOM    394  H   GLY A  34      24.232 -12.753 -20.067  1.00  8.19           H  
ATOM    395 1HA  GLY A  34      24.875 -10.090 -19.377  1.00  8.19           H  
ATOM    396 2HA  GLY A  34      25.597 -11.513 -18.653  1.00  8.19           H  
ATOM    397  N   GLY A  35      27.048  -9.413 -20.324  1.00  7.82           N  
ATOM    398  CA  GLY A  35      28.274  -8.922 -20.935  1.00  7.82           C  
ATOM    399  C   GLY A  35      28.119  -8.575 -22.416  1.00  7.82           C  
ATOM    400  O   GLY A  35      28.973  -7.899 -22.984  1.00  7.82           O  
ATOM    401  H   GLY A  35      26.405  -8.743 -19.927  1.00  7.82           H  
ATOM    402 1HA  GLY A  35      28.615  -8.042 -20.391  1.00  7.82           H  
ATOM    403 2HA  GLY A  35      29.051  -9.677 -20.827  1.00  7.82           H  
ATOM    404  N   GLY A  36      27.005  -8.955 -23.037  1.00  7.32           N  
ATOM    405  CA  GLY A  36      26.849  -8.677 -24.460  1.00  7.32           C  
ATOM    406  C   GLY A  36      27.898  -9.415 -25.299  1.00  7.32           C  
ATOM    407  O   GLY A  36      27.944 -10.646 -25.317  1.00  7.32           O  
ATOM    408  H   GLY A  36      26.274  -9.478 -22.550  1.00  7.32           H  
ATOM    409 1HA  GLY A  36      25.851  -8.982 -24.772  1.00  7.32           H  
ATOM    410 2HA  GLY A  36      26.926  -7.604 -24.635  1.00  7.32           H  
ATOM    411  N   TYR A  37      28.718  -8.654 -26.017  1.00  6.81           N  
ATOM    412  CA  TYR A  37      29.762  -9.178 -26.905  1.00  6.81           C  
ATOM    413  C   TYR A  37      29.115  -9.948 -28.052  1.00  6.81           C  
ATOM    414  O   TYR A  37      27.909  -9.827 -28.291  1.00  6.81           O  
ATOM    415  CB  TYR A  37      30.774 -10.085 -26.168  1.00  6.81           C  
ATOM    416  CG  TYR A  37      31.580  -9.413 -25.093  1.00  6.81           C  
ATOM    417  CD1 TYR A  37      31.273  -9.636 -23.766  1.00  6.81           C  
ATOM    418  CD2 TYR A  37      32.629  -8.572 -25.433  1.00  6.81           C  
ATOM    419  CE1 TYR A  37      32.006  -9.020 -22.773  1.00  6.81           C  
ATOM    420  CE2 TYR A  37      33.367  -7.955 -24.441  1.00  6.81           C  
ATOM    421  CZ  TYR A  37      33.059  -8.177 -23.114  1.00  6.81           C  
ATOM    422  OH  TYR A  37      33.791  -7.563 -22.123  1.00  6.81           O  
ATOM    423  H   TYR A  37      28.622  -7.649 -25.932  1.00  6.81           H  
ATOM    424  HA  TYR A  37      30.307  -8.336 -27.335  1.00  6.81           H  
ATOM    425 1HB  TYR A  37      30.279 -10.947 -25.733  1.00  6.81           H  
ATOM    426 2HB  TYR A  37      31.488 -10.474 -26.882  1.00  6.81           H  
ATOM    427  HD1 TYR A  37      30.445 -10.298 -23.503  1.00  6.81           H  
ATOM    428  HD2 TYR A  37      32.868  -8.395 -26.481  1.00  6.81           H  
ATOM    429  HE1 TYR A  37      31.757  -9.198 -21.727  1.00  6.81           H  
ATOM    430  HE2 TYR A  37      34.191  -7.291 -24.708  1.00  6.81           H  
ATOM    431  HH  TYR A  37      33.409  -7.776 -21.270  1.00  6.81           H  
ATOM    432  N   SER A  38      29.886 -10.758 -28.767  1.00  6.38           N  
ATOM    433  CA  SER A  38      29.376 -11.400 -29.971  1.00  6.38           C  
ATOM    434  C   SER A  38      28.456 -12.587 -29.694  1.00  6.38           C  
ATOM    435  O   SER A  38      28.761 -13.731 -30.043  1.00  6.38           O  
ATOM    436  CB  SER A  38      30.538 -11.860 -30.829  1.00  6.38           C  
ATOM    437  OG  SER A  38      31.320 -10.773 -31.241  1.00  6.38           O  
ATOM    438  H   SER A  38      30.854 -10.889 -28.517  1.00  6.38           H  
ATOM    439  HA  SER A  38      28.812 -10.656 -30.530  1.00  6.38           H  
ATOM    440 1HB  SER A  38      31.150 -12.565 -30.267  1.00  6.38           H  
ATOM    441 2HB  SER A  38      30.153 -12.384 -31.703  1.00  6.38           H  
ATOM    442  HG  SER A  38      31.988 -11.134 -31.834  1.00  6.38           H  
ATOM    443  N   TYR A  39      27.290 -12.309 -29.128  1.00  6.08           N  
ATOM    444  CA  TYR A  39      26.330 -13.346 -28.784  1.00  6.08           C  
ATOM    445  C   TYR A  39      25.514 -13.777 -29.978  1.00  6.08           C  
ATOM    446  O   TYR A  39      24.303 -13.558 -30.033  1.00  6.08           O  
ATOM    447  CB  TYR A  39      25.376 -12.873 -27.695  1.00  6.08           C  
ATOM    448  CG  TYR A  39      24.498 -13.986 -27.163  1.00  6.08           C  
ATOM    449  CD1 TYR A  39      25.055 -15.209 -26.826  1.00  6.08           C  
ATOM    450  CD2 TYR A  39      23.133 -13.783 -27.019  1.00  6.08           C  
ATOM    451  CE1 TYR A  39      24.254 -16.223 -26.337  1.00  6.08           C  
ATOM    452  CE2 TYR A  39      22.329 -14.795 -26.526  1.00  6.08           C  
ATOM    453  CZ  TYR A  39      22.889 -16.015 -26.184  1.00  6.08           C  
ATOM    454  OH  TYR A  39      22.099 -17.025 -25.677  1.00  6.08           O  
ATOM    455  H   TYR A  39      27.114 -11.338 -28.885  1.00  6.08           H  
ATOM    456  HA  TYR A  39      26.876 -14.217 -28.422  1.00  6.08           H  
ATOM    457 1HB  TYR A  39      25.947 -12.448 -26.862  1.00  6.08           H  
ATOM    458 2HB  TYR A  39      24.734 -12.084 -28.089  1.00  6.08           H  
ATOM    459  HD1 TYR A  39      26.127 -15.372 -26.941  1.00  6.08           H  
ATOM    460  HD2 TYR A  39      22.696 -12.821 -27.284  1.00  6.08           H  
ATOM    461  HE1 TYR A  39      24.696 -17.179 -26.066  1.00  6.08           H  
ATOM    462  HE2 TYR A  39      21.259 -14.630 -26.405  1.00  6.08           H  
ATOM    463  HH  TYR A  39      21.215 -16.686 -25.523  1.00  6.08           H  
ATOM    464  N   ARG A  40      26.180 -14.417 -30.918  1.00  5.96           N  
ATOM    465  CA  ARG A  40      25.521 -14.895 -32.116  1.00  5.96           C  
ATOM    466  C   ARG A  40      24.958 -16.267 -31.841  1.00  5.96           C  
ATOM    467  O   ARG A  40      25.653 -17.114 -31.275  1.00  5.96           O  
ATOM    468  CB  ARG A  40      26.460 -14.940 -33.307  1.00  5.96           C  
ATOM    469  CG  ARG A  40      25.788 -15.399 -34.595  1.00  5.96           C  
ATOM    470  CD  ARG A  40      26.666 -15.309 -35.780  1.00  5.96           C  
ATOM    471  NE  ARG A  40      25.978 -15.778 -36.980  1.00  5.96           N  
ATOM    472  CZ  ARG A  40      26.519 -15.815 -38.214  1.00  5.96           C  
ATOM    473  NH1 ARG A  40      27.753 -15.404 -38.407  1.00  5.96           N  
ATOM    474  NH2 ARG A  40      25.808 -16.266 -39.234  1.00  5.96           N  
ATOM    475  H   ARG A  40      27.184 -14.536 -30.778  1.00  5.96           H  
ATOM    476  HA  ARG A  40      24.702 -14.227 -32.358  1.00  5.96           H  
ATOM    477 1HB  ARG A  40      26.866 -13.943 -33.478  1.00  5.96           H  
ATOM    478 2HB  ARG A  40      27.292 -15.608 -33.095  1.00  5.96           H  
ATOM    479 1HG  ARG A  40      25.465 -16.434 -34.485  1.00  5.96           H  
ATOM    480 2HG  ARG A  40      24.926 -14.775 -34.777  1.00  5.96           H  
ATOM    481 1HD  ARG A  40      26.960 -14.271 -35.937  1.00  5.96           H  
ATOM    482 2HD  ARG A  40      27.552 -15.923 -35.629  1.00  5.96           H  
ATOM    483  HE  ARG A  40      25.025 -16.108 -36.874  1.00  5.96           H  
ATOM    484 1HH1 ARG A  40      28.298 -15.059 -37.630  1.00  5.96           H  
ATOM    485 2HH1 ARG A  40      28.157 -15.434 -39.333  1.00  5.96           H  
ATOM    486 1HH2 ARG A  40      24.860 -16.584 -39.089  1.00  5.96           H  
ATOM    487 2HH2 ARG A  40      26.212 -16.293 -40.158  1.00  5.96           H  
ATOM    488  N   VAL A  41      23.697 -16.492 -32.196  1.00  6.00           N  
ATOM    489  CA  VAL A  41      23.135 -17.805 -31.940  1.00  6.00           C  
ATOM    490  C   VAL A  41      22.737 -18.526 -33.234  1.00  6.00           C  
ATOM    491  O   VAL A  41      23.471 -19.401 -33.697  1.00  6.00           O  
ATOM    492  CB  VAL A  41      21.919 -17.655 -30.984  1.00  6.00           C  
ATOM    493  CG1 VAL A  41      21.276 -19.015 -30.696  1.00  6.00           C  
ATOM    494  CG2 VAL A  41      22.375 -16.990 -29.675  1.00  6.00           C  
ATOM    495  H   VAL A  41      23.165 -15.755 -32.660  1.00  6.00           H  
ATOM    496  HA  VAL A  41      23.883 -18.413 -31.434  1.00  6.00           H  
ATOM    497  HB  VAL A  41      21.164 -17.028 -31.457  1.00  6.00           H  
ATOM    498 1HG1 VAL A  41      20.431 -18.876 -30.032  1.00  6.00           H  
ATOM    499 2HG1 VAL A  41      20.934 -19.483 -31.614  1.00  6.00           H  
ATOM    500 3HG1 VAL A  41      22.009 -19.662 -30.217  1.00  6.00           H  
ATOM    501 1HG2 VAL A  41      21.523 -16.873 -29.013  1.00  6.00           H  
ATOM    502 2HG2 VAL A  41      23.128 -17.612 -29.190  1.00  6.00           H  
ATOM    503 3HG2 VAL A  41      22.803 -16.006 -29.883  1.00  6.00           H  
ATOM    504  N   SER A  42      21.603 -18.155 -33.840  1.00  6.17           N  
ATOM    505  CA  SER A  42      21.185 -18.788 -35.092  1.00  6.17           C  
ATOM    506  C   SER A  42      20.107 -18.007 -35.849  1.00  6.17           C  
ATOM    507  O   SER A  42      20.359 -16.999 -36.534  1.00  6.17           O  
ATOM    508  CB  SER A  42      20.704 -20.209 -34.786  1.00  6.17           C  
ATOM    509  OG  SER A  42      19.579 -20.195 -33.933  1.00  6.17           O  
ATOM    510  H   SER A  42      21.031 -17.431 -33.431  1.00  6.17           H  
ATOM    511  HA  SER A  42      22.058 -18.860 -35.738  1.00  6.17           H  
ATOM    512 1HB  SER A  42      20.458 -20.731 -35.714  1.00  6.17           H  
ATOM    513 2HB  SER A  42      21.504 -20.767 -34.313  1.00  6.17           H  
ATOM    514  HG  SER A  42      18.793 -20.411 -34.474  1.00  6.17           H  
ATOM    515  N   TYR A  43      18.903 -18.554 -35.714  1.00  6.39           N  
ATOM    516  CA  TYR A  43      17.607 -18.101 -36.212  1.00  6.39           C  
ATOM    517  C   TYR A  43      16.585 -18.863 -35.387  1.00  6.39           C  
ATOM    518  O   TYR A  43      16.959 -19.781 -34.650  1.00  6.39           O  
ATOM    519  CB  TYR A  43      17.426 -18.364 -37.699  1.00  6.39           C  
ATOM    520  CG  TYR A  43      17.373 -19.805 -38.081  1.00  6.39           C  
ATOM    521  CD1 TYR A  43      16.142 -20.454 -38.155  1.00  6.39           C  
ATOM    522  CD2 TYR A  43      18.541 -20.489 -38.357  1.00  6.39           C  
ATOM    523  CE1 TYR A  43      16.083 -21.781 -38.504  1.00  6.39           C  
ATOM    524  CE2 TYR A  43      18.484 -21.824 -38.707  1.00  6.39           C  
ATOM    525  CZ  TYR A  43      17.259 -22.470 -38.779  1.00  6.39           C  
ATOM    526  OH  TYR A  43      17.203 -23.800 -39.128  1.00  6.39           O  
ATOM    527  H   TYR A  43      18.883 -19.385 -35.144  1.00  6.39           H  
ATOM    528  HA  TYR A  43      17.467 -17.044 -36.007  1.00  6.39           H  
ATOM    529 1HB  TYR A  43      16.505 -17.889 -38.034  1.00  6.39           H  
ATOM    530 2HB  TYR A  43      18.248 -17.907 -38.238  1.00  6.39           H  
ATOM    531  HD1 TYR A  43      15.227 -19.909 -37.940  1.00  6.39           H  
ATOM    532  HD2 TYR A  43      19.503 -19.977 -38.299  1.00  6.39           H  
ATOM    533  HE1 TYR A  43      15.122 -22.285 -38.560  1.00  6.39           H  
ATOM    534  HE2 TYR A  43      19.402 -22.369 -38.925  1.00  6.39           H  
ATOM    535  HH  TYR A  43      18.092 -24.120 -39.306  1.00  6.39           H  
ATOM    536  N   GLY A  44      15.308 -18.491 -35.447  1.00  6.53           N  
ATOM    537  CA  GLY A  44      14.251 -19.242 -34.730  1.00  6.53           C  
ATOM    538  C   GLY A  44      14.177 -18.812 -33.258  1.00  6.53           C  
ATOM    539  O   GLY A  44      13.148 -18.351 -32.774  1.00  6.53           O  
ATOM    540  H   GLY A  44      15.061 -17.691 -36.026  1.00  6.53           H  
ATOM    541 1HA  GLY A  44      13.293 -19.052 -35.209  1.00  6.53           H  
ATOM    542 2HA  GLY A  44      14.443 -20.312 -34.801  1.00  6.53           H  
ATOM    543  N   PHE A  45      15.330 -18.905 -32.596  1.00  6.52           N  
ATOM    544  CA  PHE A  45      15.600 -18.456 -31.230  1.00  6.52           C  
ATOM    545  C   PHE A  45      15.078 -17.039 -31.051  1.00  6.52           C  
ATOM    546  O   PHE A  45      14.444 -16.705 -30.051  1.00  6.52           O  
ATOM    547  CB  PHE A  45      17.130 -18.466 -31.031  1.00  6.52           C  
ATOM    548  CG  PHE A  45      17.673 -17.886 -29.742  1.00  6.52           C  
ATOM    549  CD1 PHE A  45      17.745 -18.625 -28.576  1.00  6.52           C  
ATOM    550  CD2 PHE A  45      18.149 -16.577 -29.728  1.00  6.52           C  
ATOM    551  CE1 PHE A  45      18.276 -18.065 -27.422  1.00  6.52           C  
ATOM    552  CE2 PHE A  45      18.674 -16.018 -28.584  1.00  6.52           C  
ATOM    553  CZ  PHE A  45      18.739 -16.761 -27.429  1.00  6.52           C  
ATOM    554  H   PHE A  45      16.083 -19.340 -33.114  1.00  6.52           H  
ATOM    555  HA  PHE A  45      15.109 -19.123 -30.523  1.00  6.52           H  
ATOM    556 1HB  PHE A  45      17.489 -19.491 -31.111  1.00  6.52           H  
ATOM    557 2HB  PHE A  45      17.591 -17.917 -31.853  1.00  6.52           H  
ATOM    558  HD1 PHE A  45      17.386 -19.654 -28.571  1.00  6.52           H  
ATOM    559  HD2 PHE A  45      18.102 -15.986 -30.648  1.00  6.52           H  
ATOM    560  HE1 PHE A  45      18.331 -18.656 -26.508  1.00  6.52           H  
ATOM    561  HE2 PHE A  45      19.040 -14.993 -28.595  1.00  6.52           H  
ATOM    562  HZ  PHE A  45      19.155 -16.323 -26.523  1.00  6.52           H  
ATOM    563  N   GLY A  46      15.388 -16.229 -32.046  1.00  6.31           N  
ATOM    564  CA  GLY A  46      15.049 -14.830 -32.143  1.00  6.31           C  
ATOM    565  C   GLY A  46      16.238 -14.162 -32.810  1.00  6.31           C  
ATOM    566  O   GLY A  46      17.329 -14.726 -32.781  1.00  6.31           O  
ATOM    567  H   GLY A  46      15.899 -16.641 -32.810  1.00  6.31           H  
ATOM    568 1HA  GLY A  46      14.141 -14.718 -32.732  1.00  6.31           H  
ATOM    569 2HA  GLY A  46      14.869 -14.421 -31.158  1.00  6.31           H  
ATOM    570  N   GLY A  47      16.059 -12.987 -33.428  1.00  5.92           N  
ATOM    571  CA  GLY A  47      14.803 -12.235 -33.510  1.00  5.92           C  
ATOM    572  C   GLY A  47      13.912 -12.585 -34.710  1.00  5.92           C  
ATOM    573  O   GLY A  47      12.943 -11.880 -34.966  1.00  5.92           O  
ATOM    574  H   GLY A  47      16.867 -12.572 -33.877  1.00  5.92           H  
ATOM    575 1HA  GLY A  47      14.232 -12.370 -32.595  1.00  5.92           H  
ATOM    576 2HA  GLY A  47      15.045 -11.175 -33.554  1.00  5.92           H  
ATOM    577  N   CYS A  48      14.238 -13.642 -35.450  1.00  5.42           N  
ATOM    578  CA  CYS A  48      13.447 -14.015 -36.629  1.00  5.42           C  
ATOM    579  C   CYS A  48      13.612 -15.534 -36.843  1.00  5.42           C  
ATOM    580  O   CYS A  48      14.739 -16.027 -36.757  1.00  5.42           O  
ATOM    581  CB  CYS A  48      13.958 -13.254 -37.847  1.00  5.42           C  
ATOM    582  SG  CYS A  48      12.906 -13.382 -39.282  1.00  5.42           S  
ATOM    583  H   CYS A  48      15.047 -14.185 -35.196  1.00  5.42           H  
ATOM    584  HA  CYS A  48      12.407 -13.749 -36.459  1.00  5.42           H  
ATOM    585 1HB  CYS A  48      14.087 -12.201 -37.597  1.00  5.42           H  
ATOM    586 2HB  CYS A  48      14.943 -13.635 -38.127  1.00  5.42           H  
ATOM    587  N   GLY A  49      12.536 -16.313 -37.065  1.00  4.92           N  
ATOM    588  CA  GLY A  49      11.155 -15.888 -37.248  1.00  4.92           C  
ATOM    589  C   GLY A  49      10.186 -17.080 -37.296  1.00  4.92           C  
ATOM    590  O   GLY A  49       9.301 -17.129 -36.442  1.00  4.92           O  
ATOM    591  H   GLY A  49      12.678 -17.302 -37.130  1.00  4.92           H  
ATOM    592 1HA  GLY A  49      10.852 -15.230 -36.438  1.00  4.92           H  
ATOM    593 2HA  GLY A  49      11.063 -15.321 -38.174  1.00  4.92           H  
ATOM    594  N   PHE A  50      10.305 -18.073 -38.203  1.00  4.50           N  
ATOM    595  CA  PHE A  50      11.218 -18.260 -39.342  1.00  4.50           C  
ATOM    596  C   PHE A  50      10.314 -19.038 -40.322  1.00  4.50           C  
ATOM    597  O   PHE A  50       9.247 -19.476 -39.896  1.00  4.50           O  
ATOM    598  CB  PHE A  50      12.485 -19.071 -38.975  1.00  4.50           C  
ATOM    599  CG  PHE A  50      12.276 -20.495 -38.612  1.00  4.50           C  
ATOM    600  CD1 PHE A  50      12.432 -21.502 -39.560  1.00  4.50           C  
ATOM    601  CD2 PHE A  50      11.932 -20.849 -37.324  1.00  4.50           C  
ATOM    602  CE1 PHE A  50      12.255 -22.824 -39.219  1.00  4.50           C  
ATOM    603  CE2 PHE A  50      11.753 -22.171 -36.978  1.00  4.50           C  
ATOM    604  CZ  PHE A  50      11.915 -23.161 -37.927  1.00  4.50           C  
ATOM    605  H   PHE A  50       9.631 -18.816 -38.091  1.00  4.50           H  
ATOM    606  HA  PHE A  50      11.496 -17.294 -39.765  1.00  4.50           H  
ATOM    607 1HB  PHE A  50      13.168 -19.048 -39.793  1.00  4.50           H  
ATOM    608 2HB  PHE A  50      13.003 -18.628 -38.171  1.00  4.50           H  
ATOM    609  HD1 PHE A  50      12.707 -21.243 -40.579  1.00  4.50           H  
ATOM    610  HD2 PHE A  50      11.800 -20.077 -36.576  1.00  4.50           H  
ATOM    611  HE1 PHE A  50      12.384 -23.603 -39.971  1.00  4.50           H  
ATOM    612  HE2 PHE A  50      11.481 -22.439 -35.956  1.00  4.50           H  
ATOM    613  HZ  PHE A  50      11.776 -24.206 -37.655  1.00  4.50           H  
ATOM    614  N   PRO A  51      10.652 -19.218 -41.606  1.00  4.20           N  
ATOM    615  CA  PRO A  51      11.854 -18.950 -42.382  1.00  4.20           C  
ATOM    616  C   PRO A  51      12.090 -17.465 -42.506  1.00  4.20           C  
ATOM    617  O   PRO A  51      11.191 -16.721 -42.160  1.00  4.20           O  
ATOM    618  CB  PRO A  51      11.520 -19.578 -43.741  1.00  4.20           C  
ATOM    619  CG  PRO A  51      10.024 -19.571 -43.807  1.00  4.20           C  
ATOM    620  CD  PRO A  51       9.591 -19.836 -42.398  1.00  4.20           C  
ATOM    621  HA  PRO A  51      12.668 -19.483 -41.919  1.00  4.20           H  
ATOM    622 1HB  PRO A  51      11.971 -18.986 -44.549  1.00  4.20           H  
ATOM    623 2HB  PRO A  51      11.954 -20.587 -43.801  1.00  4.20           H  
ATOM    624 1HG  PRO A  51       9.664 -18.600 -44.183  1.00  4.20           H  
ATOM    625 2HG  PRO A  51       9.672 -20.337 -44.513  1.00  4.20           H  
ATOM    626 1HD  PRO A  51       8.631 -19.365 -42.186  1.00  4.20           H  
ATOM    627 2HD  PRO A  51       9.563 -20.920 -42.195  1.00  4.20           H  
ATOM    628  N   GLY A  52      13.290 -17.006 -42.890  1.00  4.03           N  
ATOM    629  CA  GLY A  52      14.488 -17.794 -43.231  1.00  4.03           C  
ATOM    630  C   GLY A  52      15.030 -18.599 -42.048  1.00  4.03           C  
ATOM    631  O   GLY A  52      15.063 -19.827 -42.114  1.00  4.03           O  
ATOM    632  H   GLY A  52      13.376 -15.996 -42.898  1.00  4.03           H  
ATOM    633 1HA  GLY A  52      14.254 -18.473 -44.048  1.00  4.03           H  
ATOM    634 2HA  GLY A  52      15.268 -17.132 -43.607  1.00  4.03           H  
ATOM    635  N   GLY A  53      15.400 -17.939 -40.948  1.00  3.94           N  
ATOM    636  CA  GLY A  53      15.486 -16.480 -40.793  1.00  3.94           C  
ATOM    637  C   GLY A  53      16.919 -16.212 -40.428  1.00  3.94           C  
ATOM    638  O   GLY A  53      17.746 -17.118 -40.544  1.00  3.94           O  
ATOM    639  H   GLY A  53      15.685 -18.499 -40.160  1.00  3.94           H  
ATOM    640 1HA  GLY A  53      15.242 -15.929 -41.693  1.00  3.94           H  
ATOM    641 2HA  GLY A  53      14.822 -16.143 -39.994  1.00  3.94           H  
ATOM    642  N   PHE A  54      17.232 -15.004 -40.004  1.00  3.92           N  
ATOM    643  CA  PHE A  54      18.596 -14.717 -39.604  1.00  3.92           C  
ATOM    644  C   PHE A  54      18.553 -14.089 -38.221  1.00  3.92           C  
ATOM    645  O   PHE A  54      18.332 -12.890 -38.089  1.00  3.92           O  
ATOM    646  CB  PHE A  54      19.254 -13.773 -40.599  1.00  3.92           C  
ATOM    647  CG  PHE A  54      19.288 -14.297 -41.997  1.00  3.92           C  
ATOM    648  CD1 PHE A  54      18.223 -14.069 -42.853  1.00  3.92           C  
ATOM    649  CD2 PHE A  54      20.366 -15.019 -42.464  1.00  3.92           C  
ATOM    650  CE1 PHE A  54      18.221 -14.549 -44.137  1.00  3.92           C  
ATOM    651  CE2 PHE A  54      20.375 -15.506 -43.755  1.00  3.92           C  
ATOM    652  CZ  PHE A  54      19.298 -15.271 -44.593  1.00  3.92           C  
ATOM    653  H   PHE A  54      16.541 -14.254 -39.960  1.00  3.92           H  
ATOM    654  HA  PHE A  54      19.170 -15.643 -39.550  1.00  3.92           H  
ATOM    655 1HB  PHE A  54      18.756 -12.809 -40.592  1.00  3.92           H  
ATOM    656 2HB  PHE A  54      20.271 -13.635 -40.292  1.00  3.92           H  
ATOM    657  HD1 PHE A  54      17.389 -13.510 -42.494  1.00  3.92           H  
ATOM    658  HD2 PHE A  54      21.213 -15.204 -41.798  1.00  3.92           H  
ATOM    659  HE1 PHE A  54      17.372 -14.358 -44.791  1.00  3.92           H  
ATOM    660  HE2 PHE A  54      21.229 -16.079 -44.114  1.00  3.92           H  
ATOM    661  HZ  PHE A  54      19.305 -15.658 -45.611  1.00  3.92           H  
ATOM    662  N   GLY A  55      18.722 -14.892 -37.169  1.00  3.95           N  
ATOM    663  CA  GLY A  55      18.566 -14.339 -35.826  1.00  3.95           C  
ATOM    664  C   GLY A  55      19.811 -13.571 -35.462  1.00  3.95           C  
ATOM    665  O   GLY A  55      19.782 -12.622 -34.676  1.00  3.95           O  
ATOM    666  H   GLY A  55      18.974 -15.871 -37.275  1.00  3.95           H  
ATOM    667 1HA  GLY A  55      17.698 -13.683 -35.795  1.00  3.95           H  
ATOM    668 2HA  GLY A  55      18.408 -15.142 -35.109  1.00  3.95           H  
ATOM    669  N   TRP A  56      20.900 -13.968 -36.096  1.00  4.04           N  
ATOM    670  CA  TRP A  56      22.193 -13.363 -35.865  1.00  4.04           C  
ATOM    671  C   TRP A  56      22.485 -13.301 -34.372  1.00  4.04           C  
ATOM    672  O   TRP A  56      22.622 -14.337 -33.713  1.00  4.04           O  
ATOM    673  CB  TRP A  56      22.253 -11.940 -36.436  1.00  4.04           C  
ATOM    674  CG  TRP A  56      22.175 -11.812 -37.895  1.00  4.04           C  
ATOM    675  CD1 TRP A  56      21.127 -11.336 -38.596  1.00  4.04           C  
ATOM    676  CD2 TRP A  56      23.187 -12.140 -38.860  1.00  4.04           C  
ATOM    677  NE1 TRP A  56      21.418 -11.327 -39.936  1.00  4.04           N  
ATOM    678  CE2 TRP A  56      22.671 -11.819 -40.115  1.00  4.04           C  
ATOM    679  CE3 TRP A  56      24.479 -12.659 -38.763  1.00  4.04           C  
ATOM    680  CZ2 TRP A  56      23.392 -12.008 -41.275  1.00  4.04           C  
ATOM    681  CZ3 TRP A  56      25.208 -12.843 -39.929  1.00  4.04           C  
ATOM    682  CH2 TRP A  56      24.678 -12.528 -41.152  1.00  4.04           C  
ATOM    683  H   TRP A  56      20.810 -14.786 -36.690  1.00  4.04           H  
ATOM    684  HA  TRP A  56      22.956 -13.975 -36.345  1.00  4.04           H  
ATOM    685 1HB  TRP A  56      21.448 -11.326 -36.028  1.00  4.04           H  
ATOM    686 2HB  TRP A  56      23.189 -11.499 -36.143  1.00  4.04           H  
ATOM    687  HD1 TRP A  56      20.193 -11.004 -38.153  1.00  4.04           H  
ATOM    688  HE1 TRP A  56      20.804 -11.014 -40.669  1.00  4.04           H  
ATOM    689  HE3 TRP A  56      24.904 -12.909 -37.789  1.00  4.04           H  
ATOM    690  HZ2 TRP A  56      22.989 -11.758 -42.256  1.00  4.04           H  
ATOM    691  HZ3 TRP A  56      26.217 -13.243 -39.851  1.00  4.04           H  
ATOM    692  HH2 TRP A  56      25.281 -12.685 -42.048  1.00  4.04           H  
ATOM    693  N   GLY A  57      22.572 -12.076 -33.855  1.00  4.22           N  
ATOM    694  CA  GLY A  57      22.925 -11.793 -32.480  1.00  4.22           C  
ATOM    695  C   GLY A  57      24.340 -11.256 -32.501  1.00  4.22           C  
ATOM    696  O   GLY A  57      25.183 -11.754 -33.255  1.00  4.22           O  
ATOM    697  H   GLY A  57      22.394 -11.289 -34.455  1.00  4.22           H  
ATOM    698 1HA  GLY A  57      22.244 -11.057 -32.059  1.00  4.22           H  
ATOM    699 2HA  GLY A  57      22.860 -12.693 -31.873  1.00  4.22           H  
ATOM    700  N   GLY A  58      24.604 -10.215 -31.732  1.00  4.47           N  
ATOM    701  CA  GLY A  58      25.939  -9.638 -31.742  1.00  4.47           C  
ATOM    702  C   GLY A  58      26.016  -8.352 -30.947  1.00  4.47           C  
ATOM    703  O   GLY A  58      25.112  -8.033 -30.176  1.00  4.47           O  
ATOM    704  H   GLY A  58      23.862  -9.817 -31.150  1.00  4.47           H  
ATOM    705 1HA  GLY A  58      26.643 -10.363 -31.336  1.00  4.47           H  
ATOM    706 2HA  GLY A  58      26.242  -9.444 -32.772  1.00  4.47           H  
ATOM    707  N   CYS A  59      27.125  -7.641 -31.093  1.00  4.79           N  
ATOM    708  CA  CYS A  59      27.317  -6.411 -30.354  1.00  4.79           C  
ATOM    709  C   CYS A  59      27.659  -5.142 -31.187  1.00  4.79           C  
ATOM    710  O   CYS A  59      26.967  -4.131 -31.020  1.00  4.79           O  
ATOM    711  CB  CYS A  59      28.280  -6.680 -29.188  1.00  4.79           C  
ATOM    712  SG  CYS A  59      28.594  -5.370 -27.973  1.00  4.79           S  
ATOM    713  H   CYS A  59      27.843  -7.959 -31.730  1.00  4.79           H  
ATOM    714  HA  CYS A  59      26.374  -6.219 -29.905  1.00  4.79           H  
ATOM    715 1HB  CYS A  59      27.852  -7.483 -28.632  1.00  4.79           H  
ATOM    716 2HB  CYS A  59      29.236  -7.030 -29.544  1.00  4.79           H  
ATOM    717  N   CYS A  60      28.662  -5.177 -32.102  1.00  5.17           N  
ATOM    718  CA  CYS A  60      29.465  -6.335 -32.491  1.00  5.17           C  
ATOM    719  C   CYS A  60      30.850  -5.865 -32.908  1.00  5.17           C  
ATOM    720  O   CYS A  60      31.808  -5.967 -32.145  1.00  5.17           O  
ATOM    721  OXT CYS A  60      30.958  -5.204 -33.934  1.00  5.17           O  
ATOM    722  CB  CYS A  60      28.838  -7.061 -33.694  1.00  5.17           C  
ATOM    723  SG  CYS A  60      29.634  -8.615 -34.087  1.00  5.17           S  
ATOM    724  H   CYS A  60      28.837  -4.318 -32.604  1.00  5.17           H  
ATOM    725  HA  CYS A  60      29.599  -7.014 -31.665  1.00  5.17           H  
ATOM    726 1HB  CYS A  60      27.776  -7.231 -33.567  1.00  5.17           H  
ATOM    727 2HB  CYS A  60      28.942  -6.422 -34.573  1.00  5.17           H  
ATOM    728  HG  CYS A  60      30.851  -8.101 -34.283  1.00  5.17           H  
TER     729
ENDMDL

